USER MOD reduce.3.24.130724 H: found=0, std=0, add=1520, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1514 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 136 GLN : amide:sc= -0.359 K(o=0.32,f=-1.9) USER MOD Set 1.2: A 139 TYR OH : rot 30:sc= 0.683 USER MOD Set 1.3: A 181 HIS : no HD1:sc= 0 X(o=0.32,f=0.089) USER MOD Set 2.1: A 59 GLN : amide:sc= 0.765 K(o=1.9,f=-0.51) USER MOD Set 2.2: A 84 ASN : amide:sc= 1.12 K(o=1.9,f=-2.3) USER MOD Set 3.1: A 18 ASN :FLIP amide:sc= 0.993 F(o=-0.088,f=1.9) USER MOD Set 3.2: A 30 GLN : amide:sc= 1.24 K(o=1.9,f=-4.5!) USER MOD Set 3.3: A 52 TYR OH : rot 138:sc= -0.349 USER MOD Single : A 1 MET CE :methyl 160:sc= 0 (180deg=-0.0726) USER MOD Single : A 1 MET N :NH3+ -134:sc= 0.775 (180deg=0.0507) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot -72:sc= 0.934 USER MOD Single : A 23 SER OG : rot 2:sc= 0.096 USER MOD Single : A 26 ASN : amide:sc= -0.0139 K(o=-0.014,f=-1.8) USER MOD Single : A 27 GLN : amide:sc= -0.0987 X(o=-0.099,f=-0.21) USER MOD Single : A 32 LYS NZ :NH3+ 173:sc= 0.965 (180deg=0.925) USER MOD Single : A 35 CYS SG : rot -87:sc= 0.639 USER MOD Single : A 43 ASN : amide:sc= -0.297 X(o=-0.3,f=0) USER MOD Single : A 45 CYS SG : rot 94:sc= -0.139 USER MOD Single : A 49 SER OG : rot -25:sc= 1.15 USER MOD Single : A 55 THR OG1 : rot 180:sc= -0.0449 USER MOD Single : A 60 SER OG : rot -58:sc= 0.704 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= 0.743 K(o=0.74,f=-0.52) USER MOD Single : A 72 GLN : amide:sc=-0.00287 K(o=-0.0029,f=-0.96) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= 0.868 K(o=0.87,f=-1) USER MOD Single : A 83 SER OG : rot 170:sc= 0 USER MOD Single : A 100 SER OG : rot 121:sc= 0.00138 USER MOD Single : A 103 CYS SG : rot 135:sc= 0.0259 USER MOD Single : A 104 HIS : no HE2:sc= -0.216 K(o=-0.22,f=-0.86) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0.751 K(o=0.75,f=-0.9) USER MOD Single : A 112 GLN : amide:sc= -0.16 X(o=-0.16,f=-0.19) USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ -177:sc= 0.892 (180deg=0.874) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 122 LYS NZ :NH3+ 166:sc= 0.803 (180deg=0.708) USER MOD Single : A 138 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 140 ASN : amide:sc= -0.532 K(o=-0.53,f=-3.3!) USER MOD Single : A 141 THR OG1 : rot 111:sc= 0.915 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 THR OG1 : rot 180:sc= -0.368 USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-2.2!) USER MOD Single : A 158 SER OG : rot -22:sc= 0.772 USER MOD Single : A 162 SER OG : rot -115:sc= 0.198 USER MOD Single : A 164 ASN : amide:sc= -0.0302 K(o=-0.03,f=-1.2) USER MOD Single : A 169 ASN : amide:sc=-0.00374 X(o=-0.0037,f=-0.0037) USER MOD Single : A 170 ASN : amide:sc= 0.149 K(o=0.15,f=-2.3!) USER MOD Single : A 174 ASN : amide:sc= -0.451 K(o=-0.45,f=-5.4!) USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= 0.807 K(o=0.81,f=-0.074) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 GLN : amide:sc= 0.717 K(o=0.72,f=0) USER MOD Single : A 193 GLN : amide:sc= 0.774 K(o=0.77,f=-1.3) USER MOD Single : A 194 LYS NZ :NH3+ 153:sc= 1.19 (180deg=0.69) USER MOD Single : A 197 HIS : no HD1:sc= -0.0106 X(o=-0.011,f=-0.011) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -17.645 47.932 13.011 1.00 0.00 N ATOM 2 CA MET A 1 -18.340 48.602 11.918 1.00 0.00 C ATOM 3 C MET A 1 -17.934 48.010 10.571 1.00 0.00 C ATOM 4 O MET A 1 -16.747 47.863 10.280 1.00 0.00 O ATOM 5 CB MET A 1 -18.051 50.102 11.947 1.00 0.00 C ATOM 6 CG MET A 1 -18.854 50.917 10.944 1.00 0.00 C ATOM 7 SD MET A 1 -18.513 52.686 11.053 1.00 0.00 S ATOM 8 CE MET A 1 -16.905 52.768 10.271 1.00 0.00 C ATOM 0 H1 MET A 1 -18.323 47.707 13.767 1.00 0.00 H new ATOM 0 H2 MET A 1 -17.212 47.054 12.661 1.00 0.00 H new ATOM 0 H3 MET A 1 -16.904 48.557 13.386 1.00 0.00 H new ATOM 0 HA MET A 1 -19.411 48.447 12.049 1.00 0.00 H new ATOM 0 HB2 MET A 1 -18.254 50.479 12.949 1.00 0.00 H new ATOM 0 HB3 MET A 1 -16.989 50.259 11.757 1.00 0.00 H new ATOM 0 HG2 MET A 1 -18.629 50.569 9.936 1.00 0.00 H new ATOM 0 HG3 MET A 1 -19.917 50.745 11.110 1.00 0.00 H new ATOM 0 HE1 MET A 1 -16.713 53.789 9.940 1.00 0.00 H new ATOM 0 HE2 MET A 1 -16.138 52.467 10.984 1.00 0.00 H new ATOM 0 HE3 MET A 1 -16.884 52.098 9.411 1.00 0.00 H new ATOM 20 N TRP A 2 -18.926 47.672 9.756 1.00 0.00 N ATOM 21 CA TRP A 2 -18.672 47.122 8.430 1.00 0.00 C ATOM 22 C TRP A 2 -17.856 45.835 8.522 1.00 0.00 C ATOM 23 O TRP A 2 -16.901 45.640 7.771 1.00 0.00 O ATOM 24 CB TRP A 2 -17.943 48.145 7.557 1.00 0.00 C ATOM 25 CG TRP A 2 -18.707 49.421 7.367 1.00 0.00 C ATOM 26 CD1 TRP A 2 -20.046 49.602 7.539 1.00 0.00 C ATOM 27 CD2 TRP A 2 -18.177 50.691 6.970 1.00 0.00 C ATOM 28 NE1 TRP A 2 -20.386 50.906 7.273 1.00 0.00 N ATOM 29 CE2 TRP A 2 -19.253 51.596 6.922 1.00 0.00 C ATOM 30 CE3 TRP A 2 -16.893 51.151 6.650 1.00 0.00 C ATOM 31 CZ2 TRP A 2 -19.091 52.926 6.569 1.00 0.00 C ATOM 32 CZ3 TRP A 2 -16.730 52.485 6.297 1.00 0.00 C ATOM 33 CH2 TRP A 2 -17.797 53.347 6.257 1.00 0.00 C ATOM 0 H TRP A 2 -19.914 47.769 9.990 1.00 0.00 H new ATOM 0 HA TRP A 2 -19.633 46.889 7.972 1.00 0.00 H new ATOM 0 HB2 TRP A 2 -16.977 48.373 8.008 1.00 0.00 H new ATOM 0 HB3 TRP A 2 -17.743 47.702 6.581 1.00 0.00 H new ATOM 0 HD1 TRP A 2 -20.740 48.832 7.841 1.00 0.00 H new ATOM 0 HE1 TRP A 2 -21.326 51.297 7.327 1.00 0.00 H new ATOM 0 HE3 TRP A 2 -16.046 50.482 6.677 1.00 0.00 H new ATOM 0 HZ2 TRP A 2 -19.929 53.607 6.537 1.00 0.00 H new ATOM 0 HZ3 TRP A 2 -15.744 52.851 6.049 1.00 0.00 H new ATOM 0 HH2 TRP A 2 -17.632 54.377 5.977 1.00 0.00 H new ATOM 44 N ASP A 3 -18.241 44.962 9.446 1.00 0.00 N ATOM 45 CA ASP A 3 -17.524 43.710 9.659 1.00 0.00 C ATOM 46 C ASP A 3 -18.404 42.514 9.309 1.00 0.00 C ATOM 47 O ASP A 3 -19.628 42.625 9.264 1.00 0.00 O ATOM 48 CB ASP A 3 -17.042 43.606 11.109 1.00 0.00 C ATOM 49 CG ASP A 3 -16.026 44.665 11.511 1.00 0.00 C ATOM 50 OD1 ASP A 3 -15.071 44.847 10.793 1.00 0.00 O ATOM 51 OD2 ASP A 3 -16.288 45.389 12.441 1.00 0.00 O ATOM 0 H ASP A 3 -19.045 45.098 10.059 1.00 0.00 H new ATOM 0 HA ASP A 3 -16.655 43.702 9.001 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -17.904 43.677 11.772 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -16.602 42.621 11.263 1.00 0.00 H new ATOM 56 N GLU A 4 -17.770 41.371 9.064 1.00 0.00 N ATOM 57 CA GLU A 4 -18.497 40.156 8.712 1.00 0.00 C ATOM 58 C GLU A 4 -18.089 38.996 9.618 1.00 0.00 C ATOM 59 O GLU A 4 -16.956 38.938 10.097 1.00 0.00 O ATOM 60 CB GLU A 4 -18.256 39.791 7.246 1.00 0.00 C ATOM 61 CG GLU A 4 -18.785 40.813 6.249 1.00 0.00 C ATOM 62 CD GLU A 4 -18.535 40.375 4.833 1.00 0.00 C ATOM 63 OE1 GLU A 4 -17.931 39.345 4.647 1.00 0.00 O ATOM 64 OE2 GLU A 4 -19.043 41.008 3.938 1.00 0.00 O ATOM 0 H GLU A 4 -16.757 41.261 9.103 1.00 0.00 H new ATOM 0 HA GLU A 4 -19.561 40.346 8.855 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -17.185 39.666 7.086 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -18.723 38.827 7.043 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -19.854 40.956 6.404 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -18.306 41.776 6.424 1.00 0.00 H new ATOM 71 N ARG A 5 -19.021 38.078 9.849 1.00 0.00 N ATOM 72 CA ARG A 5 -18.769 36.939 10.724 1.00 0.00 C ATOM 73 C ARG A 5 -19.307 35.651 10.105 1.00 0.00 C ATOM 74 O ARG A 5 -20.337 35.656 9.433 1.00 0.00 O ATOM 75 CB ARG A 5 -19.315 37.158 12.127 1.00 0.00 C ATOM 76 CG ARG A 5 -18.666 38.297 12.895 1.00 0.00 C ATOM 77 CD ARG A 5 -17.262 38.037 13.304 1.00 0.00 C ATOM 78 NE ARG A 5 -16.669 39.083 14.124 1.00 0.00 N ATOM 79 CZ ARG A 5 -16.034 40.167 13.639 1.00 0.00 C ATOM 80 NH1 ARG A 5 -15.873 40.336 12.345 1.00 0.00 N ATOM 81 NH2 ARG A 5 -15.555 41.047 14.501 1.00 0.00 N ATOM 0 H ARG A 5 -19.957 38.100 9.443 1.00 0.00 H new ATOM 0 HA ARG A 5 -17.688 36.839 10.826 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -20.386 37.349 12.059 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -19.191 36.237 12.697 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -18.692 39.196 12.279 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -19.259 38.503 13.786 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -17.225 37.097 13.854 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -16.654 37.906 12.409 1.00 0.00 H new ATOM 0 HE ARG A 5 -16.739 38.988 15.137 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -16.232 39.640 11.691 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -15.390 41.163 11.995 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -15.671 40.895 15.503 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -15.069 41.878 14.164 1.00 0.00 H new ATOM 95 N PHE A 6 -18.599 34.550 10.337 1.00 0.00 N ATOM 96 CA PHE A 6 -18.998 33.257 9.795 1.00 0.00 C ATOM 97 C PHE A 6 -18.408 32.116 10.618 1.00 0.00 C ATOM 98 O PHE A 6 -17.493 32.320 11.416 1.00 0.00 O ATOM 99 CB PHE A 6 -18.564 33.133 8.332 1.00 0.00 C ATOM 100 CG PHE A 6 -17.077 33.196 8.134 1.00 0.00 C ATOM 101 CD1 PHE A 6 -16.434 34.415 7.976 1.00 0.00 C ATOM 102 CD2 PHE A 6 -16.318 32.036 8.104 1.00 0.00 C ATOM 103 CE1 PHE A 6 -15.067 34.474 7.793 1.00 0.00 C ATOM 104 CE2 PHE A 6 -14.949 32.093 7.922 1.00 0.00 C ATOM 105 CZ PHE A 6 -14.323 33.312 7.766 1.00 0.00 C ATOM 0 H PHE A 6 -17.746 34.528 10.897 1.00 0.00 H new ATOM 0 HA PHE A 6 -20.085 33.190 9.846 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -18.935 32.190 7.931 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -19.032 33.930 7.755 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -17.010 35.329 7.996 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -16.802 31.078 8.224 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -14.580 35.430 7.671 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -14.369 31.182 7.902 1.00 0.00 H new ATOM 0 HZ PHE A 6 -13.253 33.357 7.623 1.00 0.00 H new ATOM 115 N SER A 7 -18.939 30.913 10.418 1.00 0.00 N ATOM 116 CA SER A 7 -18.457 29.737 11.132 1.00 0.00 C ATOM 117 C SER A 7 -18.748 28.466 10.341 1.00 0.00 C ATOM 118 O SER A 7 -19.474 28.493 9.349 1.00 0.00 O ATOM 119 CB SER A 7 -19.089 29.663 12.508 1.00 0.00 C ATOM 120 OG SER A 7 -20.469 29.427 12.441 1.00 0.00 O ATOM 0 H SER A 7 -19.703 30.728 9.768 1.00 0.00 H new ATOM 0 HA SER A 7 -17.377 29.824 11.248 1.00 0.00 H new ATOM 0 HB2 SER A 7 -18.613 28.869 13.083 1.00 0.00 H new ATOM 0 HB3 SER A 7 -18.906 30.596 13.041 1.00 0.00 H new ATOM 0 HG SER A 7 -20.838 29.385 13.348 1.00 0.00 H new ATOM 126 N GLN A 8 -18.174 27.353 10.789 1.00 0.00 N ATOM 127 CA GLN A 8 -18.355 26.075 10.111 1.00 0.00 C ATOM 128 C GLN A 8 -17.814 24.928 10.959 1.00 0.00 C ATOM 129 O GLN A 8 -17.149 25.151 11.971 1.00 0.00 O ATOM 130 CB GLN A 8 -17.657 26.085 8.749 1.00 0.00 C ATOM 131 CG GLN A 8 -16.151 26.268 8.822 1.00 0.00 C ATOM 132 CD GLN A 8 -15.520 26.420 7.451 1.00 0.00 C ATOM 133 OE1 GLN A 8 -16.213 26.435 6.431 1.00 0.00 O ATOM 134 NE2 GLN A 8 -14.197 26.530 7.419 1.00 0.00 N ATOM 0 H GLN A 8 -17.581 27.311 11.618 1.00 0.00 H new ATOM 0 HA GLN A 8 -19.424 25.925 9.961 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -17.873 25.148 8.236 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -18.080 26.886 8.142 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -15.923 27.148 9.423 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -15.708 25.412 9.330 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -13.663 26.513 8.288 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -13.715 26.632 6.526 1.00 0.00 H new ATOM 143 N SER A 9 -18.107 23.701 10.542 1.00 0.00 N ATOM 144 CA SER A 9 -17.645 22.518 11.259 1.00 0.00 C ATOM 145 C SER A 9 -17.674 21.289 10.357 1.00 0.00 C ATOM 146 O SER A 9 -18.603 21.105 9.571 1.00 0.00 O ATOM 147 CB SER A 9 -18.496 22.290 12.494 1.00 0.00 C ATOM 148 OG SER A 9 -18.116 21.134 13.189 1.00 0.00 O ATOM 0 H SER A 9 -18.663 23.500 9.711 1.00 0.00 H new ATOM 0 HA SER A 9 -16.613 22.685 11.569 1.00 0.00 H new ATOM 0 HB2 SER A 9 -18.414 23.153 13.155 1.00 0.00 H new ATOM 0 HB3 SER A 9 -19.543 22.210 12.203 1.00 0.00 H new ATOM 0 HG SER A 9 -18.687 21.024 13.978 1.00 0.00 H new ATOM 154 N GLU A 10 -16.650 20.451 10.477 1.00 0.00 N ATOM 155 CA GLU A 10 -16.556 19.239 9.670 1.00 0.00 C ATOM 156 C GLU A 10 -15.811 18.140 10.422 1.00 0.00 C ATOM 157 O GLU A 10 -14.711 18.359 10.934 1.00 0.00 O ATOM 158 CB GLU A 10 -15.860 19.534 8.339 1.00 0.00 C ATOM 159 CG GLU A 10 -15.762 18.337 7.404 1.00 0.00 C ATOM 160 CD GLU A 10 -15.143 18.721 6.088 1.00 0.00 C ATOM 161 OE1 GLU A 10 -14.864 19.881 5.901 1.00 0.00 O ATOM 162 OE2 GLU A 10 -14.847 17.842 5.314 1.00 0.00 O ATOM 0 H GLU A 10 -15.874 20.588 11.125 1.00 0.00 H new ATOM 0 HA GLU A 10 -17.568 18.890 9.467 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -16.398 20.334 7.831 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -14.855 19.905 8.542 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -15.167 17.554 7.874 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -16.756 17.923 7.234 1.00 0.00 H new ATOM 169 N TYR A 11 -16.418 16.961 10.486 1.00 0.00 N ATOM 170 CA TYR A 11 -15.800 15.818 11.148 1.00 0.00 C ATOM 171 C TYR A 11 -16.487 14.517 10.745 1.00 0.00 C ATOM 172 O TYR A 11 -17.605 14.526 10.230 1.00 0.00 O ATOM 173 CB TYR A 11 -15.844 15.990 12.668 1.00 0.00 C ATOM 174 CG TYR A 11 -17.243 16.116 13.230 1.00 0.00 C ATOM 175 CD1 TYR A 11 -17.849 17.358 13.358 1.00 0.00 C ATOM 176 CD2 TYR A 11 -17.953 14.995 13.633 1.00 0.00 C ATOM 177 CE1 TYR A 11 -19.125 17.480 13.870 1.00 0.00 C ATOM 178 CE2 TYR A 11 -19.232 15.105 14.146 1.00 0.00 C ATOM 179 CZ TYR A 11 -19.815 16.350 14.263 1.00 0.00 C ATOM 180 OH TYR A 11 -21.086 16.467 14.775 1.00 0.00 O ATOM 0 H TYR A 11 -17.338 16.771 10.088 1.00 0.00 H new ATOM 0 HA TYR A 11 -14.758 15.768 10.831 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -15.351 15.137 13.135 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -15.272 16.877 12.940 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -17.313 18.244 13.052 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -17.499 14.019 13.545 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -19.582 18.454 13.963 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -19.772 14.221 14.453 1.00 0.00 H new ATOM 0 HH TYR A 11 -21.431 15.578 15.001 1.00 0.00 H new ATOM 190 N VAL A 12 -15.812 13.398 10.987 1.00 0.00 N ATOM 191 CA VAL A 12 -16.349 12.089 10.636 1.00 0.00 C ATOM 192 C VAL A 12 -16.262 11.126 11.814 1.00 0.00 C ATOM 193 O VAL A 12 -15.250 11.069 12.512 1.00 0.00 O ATOM 194 CB VAL A 12 -15.609 11.481 9.430 1.00 0.00 C ATOM 195 CG1 VAL A 12 -16.144 10.090 9.124 1.00 0.00 C ATOM 196 CG2 VAL A 12 -15.744 12.382 8.212 1.00 0.00 C ATOM 0 H VAL A 12 -14.891 13.372 11.425 1.00 0.00 H new ATOM 0 HA VAL A 12 -17.395 12.238 10.370 1.00 0.00 H new ATOM 0 HB VAL A 12 -14.552 11.397 9.681 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -15.610 9.675 8.269 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -15.998 9.445 9.991 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -17.207 10.152 8.893 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -15.215 11.937 7.369 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -16.798 12.496 7.959 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -15.316 13.360 8.433 1.00 0.00 H new ATOM 206 N TYR A 13 -17.333 10.369 12.031 1.00 0.00 N ATOM 207 CA TYR A 13 -17.327 9.304 13.025 1.00 0.00 C ATOM 208 C TYR A 13 -18.035 8.060 12.497 1.00 0.00 C ATOM 209 O TYR A 13 -18.962 8.153 11.694 1.00 0.00 O ATOM 210 CB TYR A 13 -17.988 9.775 14.322 1.00 0.00 C ATOM 211 CG TYR A 13 -19.448 10.139 14.169 1.00 0.00 C ATOM 212 CD1 TYR A 13 -19.827 11.419 13.794 1.00 0.00 C ATOM 213 CD2 TYR A 13 -20.444 9.200 14.401 1.00 0.00 C ATOM 214 CE1 TYR A 13 -21.159 11.756 13.652 1.00 0.00 C ATOM 215 CE2 TYR A 13 -21.779 9.526 14.261 1.00 0.00 C ATOM 216 CZ TYR A 13 -22.132 10.807 13.888 1.00 0.00 C ATOM 217 OH TYR A 13 -23.461 11.138 13.749 1.00 0.00 O ATOM 0 H TYR A 13 -18.216 10.474 11.531 1.00 0.00 H new ATOM 0 HA TYR A 13 -16.289 9.046 13.233 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -17.896 8.989 15.071 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -17.446 10.641 14.701 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -19.068 12.165 13.610 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -20.170 8.198 14.696 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -21.437 12.757 13.358 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -22.542 8.783 14.442 1.00 0.00 H new ATOM 0 HH TYR A 13 -24.016 10.356 13.951 1.00 0.00 H new ATOM 227 N GLY A 14 -17.592 6.893 12.955 1.00 0.00 N ATOM 228 CA GLY A 14 -18.179 5.646 12.503 1.00 0.00 C ATOM 229 C GLY A 14 -17.456 5.066 11.305 1.00 0.00 C ATOM 230 O GLY A 14 -16.574 5.706 10.732 1.00 0.00 O ATOM 0 H GLY A 14 -16.836 6.789 13.632 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -18.162 4.923 13.319 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -19.225 5.812 12.247 1.00 0.00 H new ATOM 234 N THR A 15 -17.829 3.848 10.922 1.00 0.00 N ATOM 235 CA THR A 15 -17.220 3.187 9.775 1.00 0.00 C ATOM 236 C THR A 15 -18.273 2.770 8.756 1.00 0.00 C ATOM 237 O THR A 15 -19.267 2.135 9.105 1.00 0.00 O ATOM 238 CB THR A 15 -16.412 1.947 10.201 1.00 0.00 C ATOM 239 OG1 THR A 15 -15.383 2.336 11.120 1.00 0.00 O ATOM 240 CG2 THR A 15 -15.779 1.280 8.989 1.00 0.00 C ATOM 0 H THR A 15 -18.550 3.300 11.390 1.00 0.00 H new ATOM 0 HA THR A 15 -16.544 3.910 9.318 1.00 0.00 H new ATOM 0 HB THR A 15 -17.088 1.239 10.680 1.00 0.00 H new ATOM 0 HG1 THR A 15 -14.679 2.819 10.638 1.00 0.00 H new ATOM 0 HG21 THR A 15 -15.212 0.406 9.309 1.00 0.00 H new ATOM 0 HG22 THR A 15 -16.560 0.971 8.294 1.00 0.00 H new ATOM 0 HG23 THR A 15 -15.111 1.984 8.494 1.00 0.00 H new ATOM 248 N GLU A 16 -18.049 3.132 7.497 1.00 0.00 N ATOM 249 CA GLU A 16 -18.965 2.764 6.422 1.00 0.00 C ATOM 250 C GLU A 16 -18.254 1.919 5.369 1.00 0.00 C ATOM 251 O GLU A 16 -17.597 2.432 4.464 1.00 0.00 O ATOM 252 CB GLU A 16 -19.568 4.014 5.779 1.00 0.00 C ATOM 253 CG GLU A 16 -20.456 4.832 6.705 1.00 0.00 C ATOM 254 CD GLU A 16 -21.073 5.997 5.984 1.00 0.00 C ATOM 255 OE1 GLU A 16 -20.823 6.145 4.812 1.00 0.00 O ATOM 256 OE2 GLU A 16 -21.881 6.675 6.573 1.00 0.00 O ATOM 0 H GLU A 16 -17.243 3.679 7.196 1.00 0.00 H new ATOM 0 HA GLU A 16 -19.771 2.170 6.853 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -18.758 4.648 5.418 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -20.151 3.714 4.908 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -21.242 4.197 7.113 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -19.869 5.194 7.549 1.00 0.00 H new ATOM 263 N PRO A 17 -18.389 0.589 5.488 1.00 0.00 N ATOM 264 CA PRO A 17 -17.757 -0.356 4.563 1.00 0.00 C ATOM 265 C PRO A 17 -18.104 -0.063 3.108 1.00 0.00 C ATOM 266 O PRO A 17 -19.244 0.269 2.787 1.00 0.00 O ATOM 267 CB PRO A 17 -18.290 -1.722 5.010 1.00 0.00 C ATOM 268 CG PRO A 17 -18.595 -1.545 6.459 1.00 0.00 C ATOM 269 CD PRO A 17 -19.104 -0.134 6.589 1.00 0.00 C ATOM 0 HA PRO A 17 -16.669 -0.298 4.597 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -19.180 -2.004 4.448 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -17.551 -2.508 4.853 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -19.342 -2.265 6.794 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -17.706 -1.700 7.070 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -20.186 -0.083 6.468 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -18.872 0.290 7.566 1.00 0.00 H new ATOM 277 N ASN A 18 -17.113 -0.191 2.230 1.00 0.00 N ATOM 278 CA ASN A 18 -17.304 0.101 0.815 1.00 0.00 C ATOM 279 C ASN A 18 -16.800 -1.051 -0.051 1.00 0.00 C ATOM 280 O ASN A 18 -16.152 -1.973 0.442 1.00 0.00 O ATOM 281 CB ASN A 18 -16.622 1.397 0.417 1.00 0.00 C ATOM 282 CG ASN A 18 -17.185 2.612 1.101 1.00 0.00 C ATOM 283 OD1 ASN A 18 -16.363 3.240 1.903 1.00 0.00 O flip ATOM 284 ND2 ASN A 18 -18.325 3.019 0.849 1.00 0.00 N flip ATOM 0 H ASN A 18 -16.171 -0.495 2.475 1.00 0.00 H new ATOM 0 HA ASN A 18 -18.375 0.220 0.649 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -15.559 1.323 0.645 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -16.708 1.526 -0.662 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -18.927 2.492 0.216 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -18.664 3.882 1.274 1.00 0.00 H new ATOM 291 N ASP A 19 -17.103 -0.988 -1.343 1.00 0.00 N ATOM 292 CA ASP A 19 -16.686 -2.028 -2.277 1.00 0.00 C ATOM 293 C ASP A 19 -16.009 -1.419 -3.500 1.00 0.00 C ATOM 294 O ASP A 19 -16.106 -0.216 -3.743 1.00 0.00 O ATOM 295 CB ASP A 19 -17.885 -2.879 -2.705 1.00 0.00 C ATOM 296 CG ASP A 19 -18.987 -2.101 -3.411 1.00 0.00 C ATOM 297 OD1 ASP A 19 -18.789 -0.941 -3.682 1.00 0.00 O ATOM 298 OD2 ASP A 19 -19.950 -2.709 -3.814 1.00 0.00 O ATOM 0 H ASP A 19 -17.635 -0.228 -1.767 1.00 0.00 H new ATOM 0 HA ASP A 19 -15.966 -2.669 -1.769 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -17.535 -3.672 -3.367 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -18.306 -3.362 -1.823 1.00 0.00 H new ATOM 303 N PHE A 20 -15.320 -2.259 -4.267 1.00 0.00 N ATOM 304 CA PHE A 20 -14.814 -1.858 -5.575 1.00 0.00 C ATOM 305 C PHE A 20 -14.005 -0.569 -5.475 1.00 0.00 C ATOM 306 O PHE A 20 -14.091 0.301 -6.342 1.00 0.00 O ATOM 307 CB PHE A 20 -15.969 -1.682 -6.565 1.00 0.00 C ATOM 308 CG PHE A 20 -16.827 -2.905 -6.717 1.00 0.00 C ATOM 309 CD1 PHE A 20 -16.314 -4.167 -6.459 1.00 0.00 C ATOM 310 CD2 PHE A 20 -18.150 -2.796 -7.121 1.00 0.00 C ATOM 311 CE1 PHE A 20 -17.103 -5.293 -6.601 1.00 0.00 C ATOM 312 CE2 PHE A 20 -18.941 -3.919 -7.261 1.00 0.00 C ATOM 313 CZ PHE A 20 -18.416 -5.169 -7.001 1.00 0.00 C ATOM 0 H PHE A 20 -15.100 -3.220 -4.006 1.00 0.00 H new ATOM 0 HA PHE A 20 -14.156 -2.648 -5.939 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -16.593 -0.850 -6.238 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -15.562 -1.411 -7.539 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -15.286 -4.271 -6.144 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -18.566 -1.821 -7.328 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -16.690 -6.270 -6.398 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -19.970 -3.820 -7.574 1.00 0.00 H new ATOM 0 HZ PHE A 20 -19.033 -6.048 -7.111 1.00 0.00 H new ATOM 323 N LEU A 21 -13.220 -0.452 -4.409 1.00 0.00 N ATOM 324 CA LEU A 21 -12.330 0.690 -4.236 1.00 0.00 C ATOM 325 C LEU A 21 -11.242 0.698 -5.305 1.00 0.00 C ATOM 326 O LEU A 21 -10.888 1.750 -5.837 1.00 0.00 O ATOM 327 CB LEU A 21 -11.707 0.671 -2.835 1.00 0.00 C ATOM 328 CG LEU A 21 -10.751 1.832 -2.531 1.00 0.00 C ATOM 329 CD1 LEU A 21 -11.505 3.155 -2.579 1.00 0.00 C ATOM 330 CD2 LEU A 21 -10.117 1.623 -1.163 1.00 0.00 C ATOM 0 H LEU A 21 -13.182 -1.134 -3.652 1.00 0.00 H new ATOM 0 HA LEU A 21 -12.917 1.602 -4.345 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -12.510 0.679 -2.097 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -11.167 -0.267 -2.707 1.00 0.00 H new ATOM 0 HG LEU A 21 -9.963 1.861 -3.283 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -10.818 3.973 -2.362 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -11.933 3.294 -3.572 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -12.304 3.146 -1.838 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -9.438 2.448 -0.947 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -10.897 1.586 -0.402 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -9.562 0.685 -1.159 1.00 0.00 H new ATOM 342 N VAL A 22 -10.713 -0.481 -5.614 1.00 0.00 N ATOM 343 CA VAL A 22 -9.748 -0.627 -6.697 1.00 0.00 C ATOM 344 C VAL A 22 -10.384 -1.285 -7.916 1.00 0.00 C ATOM 345 O VAL A 22 -10.771 -0.608 -8.869 1.00 0.00 O ATOM 346 CB VAL A 22 -8.526 -1.454 -6.256 1.00 0.00 C ATOM 347 CG1 VAL A 22 -7.519 -1.561 -7.392 1.00 0.00 C ATOM 348 CG2 VAL A 22 -7.877 -0.833 -5.028 1.00 0.00 C ATOM 0 H VAL A 22 -10.937 -1.350 -5.129 1.00 0.00 H new ATOM 0 HA VAL A 22 -9.418 0.377 -6.962 1.00 0.00 H new ATOM 0 HB VAL A 22 -8.864 -2.457 -5.997 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.661 -2.148 -7.064 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.986 -2.048 -8.248 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.187 -0.563 -7.679 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -7.015 -1.431 -4.730 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -7.552 0.181 -5.262 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -8.598 -0.804 -4.211 1.00 0.00 H new ATOM 358 N SER A 23 -10.490 -2.609 -7.879 1.00 0.00 N ATOM 359 CA SER A 23 -11.538 -3.314 -8.608 1.00 0.00 C ATOM 360 C SER A 23 -12.249 -4.316 -7.704 1.00 0.00 C ATOM 361 O SER A 23 -13.457 -4.522 -7.816 1.00 0.00 O ATOM 362 CB SER A 23 -10.955 -4.012 -9.820 1.00 0.00 C ATOM 363 OG SER A 23 -10.453 -3.103 -10.762 1.00 0.00 O ATOM 0 H SER A 23 -9.862 -3.216 -7.352 1.00 0.00 H new ATOM 0 HA SER A 23 -12.273 -2.583 -8.945 1.00 0.00 H new ATOM 0 HB2 SER A 23 -10.156 -4.682 -9.502 1.00 0.00 H new ATOM 0 HB3 SER A 23 -11.723 -4.630 -10.286 1.00 0.00 H new ATOM 0 HG SER A 23 -10.559 -2.189 -10.424 1.00 0.00 H new ATOM 369 N VAL A 24 -11.487 -4.940 -6.810 1.00 0.00 N ATOM 370 CA VAL A 24 -11.980 -6.082 -6.051 1.00 0.00 C ATOM 371 C VAL A 24 -11.883 -5.829 -4.550 1.00 0.00 C ATOM 372 O VAL A 24 -11.996 -6.752 -3.746 1.00 0.00 O ATOM 373 CB VAL A 24 -11.205 -7.367 -6.396 1.00 0.00 C ATOM 374 CG1 VAL A 24 -11.379 -7.715 -7.868 1.00 0.00 C ATOM 375 CG2 VAL A 24 -9.730 -7.206 -6.060 1.00 0.00 C ATOM 0 H VAL A 24 -10.526 -4.673 -6.594 1.00 0.00 H new ATOM 0 HA VAL A 24 -13.026 -6.215 -6.327 1.00 0.00 H new ATOM 0 HB VAL A 24 -11.609 -8.184 -5.797 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -10.825 -8.626 -8.095 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -12.436 -7.871 -8.083 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -11.001 -6.898 -8.482 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -9.198 -8.124 -6.310 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -9.315 -6.377 -6.634 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -9.620 -7.001 -4.995 1.00 0.00 H new ATOM 385 N ALA A 25 -11.672 -4.569 -4.181 1.00 0.00 N ATOM 386 CA ALA A 25 -11.390 -4.217 -2.796 1.00 0.00 C ATOM 387 C ALA A 25 -12.522 -4.659 -1.875 1.00 0.00 C ATOM 388 O ALA A 25 -12.369 -4.682 -0.654 1.00 0.00 O ATOM 389 CB ALA A 25 -11.157 -2.718 -2.669 1.00 0.00 C ATOM 0 H ALA A 25 -11.691 -3.776 -4.822 1.00 0.00 H new ATOM 0 HA ALA A 25 -10.484 -4.741 -2.491 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -10.947 -2.469 -1.629 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -10.309 -2.428 -3.289 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -12.047 -2.182 -2.998 1.00 0.00 H new ATOM 395 N ASN A 26 -13.659 -5.007 -2.469 1.00 0.00 N ATOM 396 CA ASN A 26 -14.797 -5.506 -1.706 1.00 0.00 C ATOM 397 C ASN A 26 -14.448 -6.813 -0.999 1.00 0.00 C ATOM 398 O ASN A 26 -15.221 -7.313 -0.182 1.00 0.00 O ATOM 399 CB ASN A 26 -16.019 -5.693 -2.587 1.00 0.00 C ATOM 400 CG ASN A 26 -15.926 -6.879 -3.506 1.00 0.00 C ATOM 401 OD1 ASN A 26 -14.992 -6.999 -4.307 1.00 0.00 O ATOM 402 ND2 ASN A 26 -16.933 -7.715 -3.453 1.00 0.00 N ATOM 0 H ASN A 26 -13.817 -4.953 -3.475 1.00 0.00 H new ATOM 0 HA ASN A 26 -15.037 -4.756 -0.952 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -16.899 -5.804 -1.954 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -16.167 -4.793 -3.184 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -16.971 -8.509 -4.092 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -17.680 -7.572 -2.773 1.00 0.00 H new ATOM 409 N GLN A 27 -13.280 -7.359 -1.320 1.00 0.00 N ATOM 410 CA GLN A 27 -12.796 -8.567 -0.663 1.00 0.00 C ATOM 411 C GLN A 27 -11.911 -8.222 0.532 1.00 0.00 C ATOM 412 O GLN A 27 -11.626 -9.075 1.371 1.00 0.00 O ATOM 413 CB GLN A 27 -12.018 -9.440 -1.650 1.00 0.00 C ATOM 414 CG GLN A 27 -12.845 -9.945 -2.821 1.00 0.00 C ATOM 415 CD GLN A 27 -13.993 -10.830 -2.378 1.00 0.00 C ATOM 416 OE1 GLN A 27 -13.818 -11.735 -1.556 1.00 0.00 O ATOM 417 NE2 GLN A 27 -15.178 -10.579 -2.924 1.00 0.00 N ATOM 0 H GLN A 27 -12.652 -6.984 -2.031 1.00 0.00 H new ATOM 0 HA GLN A 27 -13.663 -9.122 -0.304 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -11.174 -8.869 -2.036 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -11.606 -10.296 -1.115 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -13.239 -9.095 -3.378 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -12.202 -10.502 -3.503 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -15.278 -9.821 -3.599 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -15.988 -11.144 -2.668 1.00 0.00 H new ATOM 426 N ILE A 28 -11.480 -6.967 0.598 1.00 0.00 N ATOM 427 CA ILE A 28 -10.543 -6.536 1.627 1.00 0.00 C ATOM 428 C ILE A 28 -11.260 -6.268 2.946 1.00 0.00 C ATOM 429 O ILE A 28 -12.291 -5.597 2.997 1.00 0.00 O ATOM 430 CB ILE A 28 -9.779 -5.269 1.202 1.00 0.00 C ATOM 431 CG1 ILE A 28 -9.014 -5.519 -0.101 1.00 0.00 C ATOM 432 CG2 ILE A 28 -8.829 -4.825 2.303 1.00 0.00 C ATOM 433 CD1 ILE A 28 -8.422 -4.269 -0.711 1.00 0.00 C ATOM 0 H ILE A 28 -11.765 -6.231 -0.049 1.00 0.00 H new ATOM 0 HA ILE A 28 -9.830 -7.349 1.763 1.00 0.00 H new ATOM 0 HB ILE A 28 -10.501 -4.471 1.030 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -8.213 -6.233 0.090 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -9.687 -5.981 -0.823 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -8.297 -3.928 1.985 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -9.397 -4.609 3.208 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -8.111 -5.619 2.506 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -7.896 -4.527 -1.630 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -9.220 -3.561 -0.935 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.723 -3.817 -0.008 1.00 0.00 H new ATOM 445 N PRO A 29 -10.702 -6.805 4.041 1.00 0.00 N ATOM 446 CA PRO A 29 -11.109 -6.434 5.400 1.00 0.00 C ATOM 447 C PRO A 29 -11.122 -4.923 5.608 1.00 0.00 C ATOM 448 O PRO A 29 -10.088 -4.265 5.507 1.00 0.00 O ATOM 449 CB PRO A 29 -10.075 -7.122 6.296 1.00 0.00 C ATOM 450 CG PRO A 29 -9.557 -8.248 5.469 1.00 0.00 C ATOM 451 CD PRO A 29 -9.523 -7.725 4.058 1.00 0.00 C ATOM 0 HA PRO A 29 -12.130 -6.746 5.622 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -9.276 -6.437 6.579 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -10.527 -7.483 7.220 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -8.564 -8.553 5.799 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -10.202 -9.123 5.548 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -8.593 -7.201 3.839 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -9.619 -8.525 3.324 1.00 0.00 H new ATOM 459 N GLN A 30 -12.301 -4.380 5.898 1.00 0.00 N ATOM 460 CA GLN A 30 -12.488 -2.935 5.934 1.00 0.00 C ATOM 461 C GLN A 30 -11.933 -2.346 7.227 1.00 0.00 C ATOM 462 O GLN A 30 -12.139 -1.171 7.525 1.00 0.00 O ATOM 463 CB GLN A 30 -13.971 -2.582 5.798 1.00 0.00 C ATOM 464 CG GLN A 30 -14.615 -3.084 4.517 1.00 0.00 C ATOM 465 CD GLN A 30 -14.152 -2.315 3.295 1.00 0.00 C ATOM 466 OE1 GLN A 30 -14.514 -1.150 3.104 1.00 0.00 O ATOM 467 NE2 GLN A 30 -13.350 -2.963 2.458 1.00 0.00 N ATOM 0 H GLN A 30 -13.140 -4.919 6.111 1.00 0.00 H new ATOM 0 HA GLN A 30 -11.942 -2.506 5.094 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -14.511 -2.996 6.649 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -14.081 -1.499 5.847 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -14.382 -4.141 4.387 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -15.699 -3.004 4.603 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -13.077 -3.925 2.656 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -13.007 -2.498 1.617 1.00 0.00 H new ATOM 476 N GLY A 31 -11.224 -3.172 7.992 1.00 0.00 N ATOM 477 CA GLY A 31 -10.819 -2.781 9.330 1.00 0.00 C ATOM 478 C GLY A 31 -9.626 -1.846 9.324 1.00 0.00 C ATOM 479 O GLY A 31 -9.765 -0.652 9.059 1.00 0.00 O ATOM 0 H GLY A 31 -10.923 -4.105 7.709 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -11.655 -2.295 9.832 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -10.575 -3.673 9.908 1.00 0.00 H new ATOM 483 N LYS A 32 -8.450 -2.390 9.617 1.00 0.00 N ATOM 484 CA LYS A 32 -7.248 -1.578 9.769 1.00 0.00 C ATOM 485 C LYS A 32 -6.396 -1.626 8.504 1.00 0.00 C ATOM 486 O LYS A 32 -6.156 -2.698 7.948 1.00 0.00 O ATOM 487 CB LYS A 32 -6.432 -2.046 10.975 1.00 0.00 C ATOM 488 CG LYS A 32 -7.146 -1.904 12.312 1.00 0.00 C ATOM 489 CD LYS A 32 -6.275 -2.394 13.460 1.00 0.00 C ATOM 490 CE LYS A 32 -7.015 -2.320 14.788 1.00 0.00 C ATOM 491 NZ LYS A 32 -6.925 -0.967 15.400 1.00 0.00 N ATOM 0 H LYS A 32 -8.303 -3.390 9.754 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.557 -0.546 9.936 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -6.161 -3.092 10.831 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -5.502 -1.478 11.011 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -7.412 -0.860 12.475 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -8.077 -2.471 12.291 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -5.965 -3.422 13.271 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -5.368 -1.792 13.513 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -8.062 -2.580 14.635 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -6.601 -3.057 15.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -7.537 -0.924 16.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -5.941 -0.777 15.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -7.233 -0.253 14.710 1.00 0.00 H new ATOM 505 N ILE A 33 -5.942 -0.461 8.058 1.00 0.00 N ATOM 506 CA ILE A 33 -5.214 -0.355 6.799 1.00 0.00 C ATOM 507 C ILE A 33 -3.835 0.258 7.009 1.00 0.00 C ATOM 508 O ILE A 33 -3.696 1.289 7.672 1.00 0.00 O ATOM 509 CB ILE A 33 -5.989 0.486 5.768 1.00 0.00 C ATOM 510 CG1 ILE A 33 -7.350 -0.150 5.474 1.00 0.00 C ATOM 511 CG2 ILE A 33 -5.181 0.636 4.489 1.00 0.00 C ATOM 512 CD1 ILE A 33 -8.281 0.739 4.683 1.00 0.00 C ATOM 0 H ILE A 33 -6.065 0.424 8.550 1.00 0.00 H new ATOM 0 HA ILE A 33 -5.101 -1.369 6.415 1.00 0.00 H new ATOM 0 HB ILE A 33 -6.157 1.478 6.186 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -7.195 -1.079 4.924 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -7.829 -0.414 6.417 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -5.743 1.233 3.771 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -4.236 1.131 4.712 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -4.983 -0.349 4.066 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -9.224 0.219 4.514 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -8.467 1.658 5.239 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -7.824 0.982 3.724 1.00 0.00 H new ATOM 524 N LEU A 34 -2.816 -0.378 6.443 1.00 0.00 N ATOM 525 CA LEU A 34 -1.477 0.196 6.411 1.00 0.00 C ATOM 526 C LEU A 34 -1.139 0.716 5.016 1.00 0.00 C ATOM 527 O LEU A 34 -1.231 -0.019 4.031 1.00 0.00 O ATOM 528 CB LEU A 34 -0.442 -0.843 6.862 1.00 0.00 C ATOM 529 CG LEU A 34 1.022 -0.408 6.725 1.00 0.00 C ATOM 530 CD1 LEU A 34 1.323 0.724 7.698 1.00 0.00 C ATOM 531 CD2 LEU A 34 1.933 -1.599 6.985 1.00 0.00 C ATOM 0 H LEU A 34 -2.892 -1.293 5.999 1.00 0.00 H new ATOM 0 HA LEU A 34 -1.451 1.039 7.101 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -0.634 -1.094 7.905 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.589 -1.754 6.283 1.00 0.00 H new ATOM 0 HG LEU A 34 1.200 -0.045 5.713 1.00 0.00 H new ATOM 0 HD11 LEU A 34 2.365 1.026 7.593 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.675 1.573 7.480 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.144 0.384 8.718 1.00 0.00 H new ATOM 0 HD21 LEU A 34 2.974 -1.289 6.887 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.760 -1.977 7.993 1.00 0.00 H new ATOM 0 HD23 LEU A 34 1.719 -2.385 6.261 1.00 0.00 H new ATOM 543 N CYS A 35 -0.746 1.980 4.941 1.00 0.00 N ATOM 544 CA CYS A 35 -0.386 2.597 3.668 1.00 0.00 C ATOM 545 C CYS A 35 1.092 2.972 3.644 1.00 0.00 C ATOM 546 O CYS A 35 1.539 3.826 4.411 1.00 0.00 O ATOM 547 CB CYS A 35 -1.262 3.848 3.636 1.00 0.00 C ATOM 548 SG CYS A 35 -1.113 4.829 2.124 1.00 0.00 S ATOM 0 H CYS A 35 -0.668 2.600 5.747 1.00 0.00 H new ATOM 0 HA CYS A 35 -0.539 1.939 2.812 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -2.303 3.550 3.760 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -1.007 4.477 4.489 1.00 0.00 H new ATOM 0 HG CYS A 35 -0.131 5.672 2.248 1.00 0.00 H new ATOM 554 N LEU A 36 1.846 2.328 2.760 1.00 0.00 N ATOM 555 CA LEU A 36 3.273 2.601 2.631 1.00 0.00 C ATOM 556 C LEU A 36 3.525 3.735 1.642 1.00 0.00 C ATOM 557 O LEU A 36 4.232 3.562 0.650 1.00 0.00 O ATOM 558 CB LEU A 36 4.018 1.333 2.192 1.00 0.00 C ATOM 559 CG LEU A 36 3.832 0.117 3.107 1.00 0.00 C ATOM 560 CD1 LEU A 36 4.640 -1.062 2.581 1.00 0.00 C ATOM 561 CD2 LEU A 36 4.261 0.475 4.523 1.00 0.00 C ATOM 0 H LEU A 36 1.493 1.614 2.123 1.00 0.00 H new ATOM 0 HA LEU A 36 3.650 2.912 3.605 1.00 0.00 H new ATOM 0 HB2 LEU A 36 3.688 1.066 1.188 1.00 0.00 H new ATOM 0 HB3 LEU A 36 5.082 1.560 2.128 1.00 0.00 H new ATOM 0 HG LEU A 36 2.780 -0.169 3.121 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.501 -1.920 3.238 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.302 -1.316 1.576 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.696 -0.795 2.552 1.00 0.00 H new ATOM 0 HD21 LEU A 36 4.128 -0.390 5.173 1.00 0.00 H new ATOM 0 HD22 LEU A 36 5.310 0.770 4.522 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.652 1.301 4.890 1.00 0.00 H new ATOM 573 N ALA A 37 2.940 4.896 1.922 1.00 0.00 N ATOM 574 CA ALA A 37 2.970 6.011 0.984 1.00 0.00 C ATOM 575 C ALA A 37 2.128 7.176 1.490 1.00 0.00 C ATOM 576 O ALA A 37 0.900 7.133 1.447 1.00 0.00 O ATOM 577 CB ALA A 37 2.480 5.561 -0.385 1.00 0.00 C ATOM 0 H ALA A 37 2.440 5.088 2.790 1.00 0.00 H new ATOM 0 HA ALA A 37 4.001 6.352 0.896 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.507 6.403 -1.076 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.124 4.764 -0.758 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.457 5.193 -0.302 1.00 0.00 H new ATOM 583 N GLU A 38 2.799 8.219 1.972 1.00 0.00 N ATOM 584 CA GLU A 38 2.114 9.363 2.562 1.00 0.00 C ATOM 585 C GLU A 38 1.141 9.987 1.565 1.00 0.00 C ATOM 586 O GLU A 38 -0.062 10.059 1.815 1.00 0.00 O ATOM 587 CB GLU A 38 3.125 10.406 3.040 1.00 0.00 C ATOM 588 CG GLU A 38 2.563 11.421 4.025 1.00 0.00 C ATOM 589 CD GLU A 38 2.005 12.622 3.314 1.00 0.00 C ATOM 590 OE1 GLU A 38 2.617 13.072 2.375 1.00 0.00 O ATOM 591 OE2 GLU A 38 0.911 13.023 3.636 1.00 0.00 O ATOM 0 H GLU A 38 3.816 8.294 1.965 1.00 0.00 H new ATOM 0 HA GLU A 38 1.545 9.010 3.422 1.00 0.00 H new ATOM 0 HB2 GLU A 38 3.966 9.892 3.506 1.00 0.00 H new ATOM 0 HB3 GLU A 38 3.517 10.938 2.173 1.00 0.00 H new ATOM 0 HG2 GLU A 38 1.781 10.955 4.624 1.00 0.00 H new ATOM 0 HG3 GLU A 38 3.347 11.735 4.714 1.00 0.00 H new ATOM 598 N GLY A 39 1.672 10.438 0.433 1.00 0.00 N ATOM 599 CA GLY A 39 0.825 10.893 -0.655 1.00 0.00 C ATOM 600 C GLY A 39 0.027 12.128 -0.290 1.00 0.00 C ATOM 601 O GLY A 39 -1.112 12.290 -0.725 1.00 0.00 O ATOM 0 H GLY A 39 2.674 10.497 0.249 1.00 0.00 H new ATOM 0 HA2 GLY A 39 1.443 11.108 -1.527 1.00 0.00 H new ATOM 0 HA3 GLY A 39 0.141 10.093 -0.938 1.00 0.00 H new ATOM 605 N GLU A 40 0.626 13.002 0.514 1.00 0.00 N ATOM 606 CA GLU A 40 -0.047 14.217 0.958 1.00 0.00 C ATOM 607 C GLU A 40 -1.290 13.882 1.778 1.00 0.00 C ATOM 608 O GLU A 40 -2.172 14.720 1.961 1.00 0.00 O ATOM 609 CB GLU A 40 -0.425 15.091 -0.241 1.00 0.00 C ATOM 610 CG GLU A 40 0.755 15.519 -1.102 1.00 0.00 C ATOM 611 CD GLU A 40 0.326 16.475 -2.180 1.00 0.00 C ATOM 612 OE1 GLU A 40 -0.835 16.807 -2.226 1.00 0.00 O ATOM 613 OE2 GLU A 40 1.175 16.963 -2.887 1.00 0.00 O ATOM 0 H GLU A 40 1.575 12.891 0.871 1.00 0.00 H new ATOM 0 HA GLU A 40 0.644 14.772 1.592 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -1.135 14.546 -0.863 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -0.937 15.982 0.121 1.00 0.00 H new ATOM 0 HG2 GLU A 40 1.513 15.990 -0.476 1.00 0.00 H new ATOM 0 HG3 GLU A 40 1.216 14.641 -1.554 1.00 0.00 H new ATOM 620 N GLY A 41 -1.352 12.648 2.269 1.00 0.00 N ATOM 621 CA GLY A 41 -2.442 12.252 3.142 1.00 0.00 C ATOM 622 C GLY A 41 -3.772 12.190 2.417 1.00 0.00 C ATOM 623 O GLY A 41 -4.829 12.149 3.048 1.00 0.00 O ATOM 0 H GLY A 41 -0.668 11.916 2.078 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.221 11.276 3.574 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -2.515 12.958 3.970 1.00 0.00 H new ATOM 627 N ARG A 42 -3.720 12.187 1.088 1.00 0.00 N ATOM 628 CA ARG A 42 -4.928 12.272 0.277 1.00 0.00 C ATOM 629 C ARG A 42 -5.808 11.041 0.481 1.00 0.00 C ATOM 630 O ARG A 42 -7.008 11.156 0.727 1.00 0.00 O ATOM 631 CB ARG A 42 -4.617 12.501 -1.194 1.00 0.00 C ATOM 632 CG ARG A 42 -4.043 13.871 -1.520 1.00 0.00 C ATOM 633 CD ARG A 42 -3.834 14.118 -2.970 1.00 0.00 C ATOM 634 NE ARG A 42 -3.047 15.303 -3.271 1.00 0.00 N ATOM 635 CZ ARG A 42 -3.078 15.963 -4.446 1.00 0.00 C ATOM 636 NH1 ARG A 42 -3.823 15.538 -5.442 1.00 0.00 N ATOM 637 NH2 ARG A 42 -2.319 17.037 -4.579 1.00 0.00 N ATOM 0 H ARG A 42 -2.855 12.127 0.551 1.00 0.00 H new ATOM 0 HA ARG A 42 -5.487 13.145 0.616 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -3.911 11.739 -1.524 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -5.531 12.359 -1.770 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -4.713 14.635 -1.126 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -3.090 13.985 -1.003 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -3.341 13.249 -3.407 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -4.806 14.210 -3.454 1.00 0.00 H new ATOM 0 HE ARG A 42 -2.429 15.660 -2.543 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -4.389 14.697 -5.332 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -3.835 16.049 -6.324 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -1.731 17.345 -3.804 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -2.321 17.557 -5.456 1.00 0.00 H new ATOM 651 N ASN A 43 -5.201 9.863 0.376 1.00 0.00 N ATOM 652 CA ASN A 43 -5.934 8.610 0.524 1.00 0.00 C ATOM 653 C ASN A 43 -6.170 8.289 1.995 1.00 0.00 C ATOM 654 O ASN A 43 -7.165 7.655 2.351 1.00 0.00 O ATOM 655 CB ASN A 43 -5.214 7.461 -0.158 1.00 0.00 C ATOM 656 CG ASN A 43 -5.392 7.435 -1.650 1.00 0.00 C ATOM 657 OD1 ASN A 43 -6.490 7.179 -2.160 1.00 0.00 O ATOM 658 ND2 ASN A 43 -4.304 7.615 -2.353 1.00 0.00 N ATOM 0 H ASN A 43 -4.205 9.750 0.189 1.00 0.00 H new ATOM 0 HA ASN A 43 -6.900 8.738 0.037 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -4.150 7.524 0.071 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -5.574 6.520 0.258 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -4.337 7.546 -3.370 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -3.423 7.824 -1.884 1.00 0.00 H new ATOM 665 N ALA A 44 -5.253 8.733 2.849 1.00 0.00 N ATOM 666 CA ALA A 44 -5.356 8.485 4.281 1.00 0.00 C ATOM 667 C ALA A 44 -6.575 9.184 4.872 1.00 0.00 C ATOM 668 O ALA A 44 -7.373 8.570 5.581 1.00 0.00 O ATOM 669 CB ALA A 44 -4.089 8.940 4.988 1.00 0.00 C ATOM 0 H ALA A 44 -4.429 9.267 2.573 1.00 0.00 H new ATOM 0 HA ALA A 44 -5.477 7.412 4.432 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -4.180 8.749 6.057 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -3.234 8.391 4.593 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -3.943 10.007 4.822 1.00 0.00 H new ATOM 675 N CYS A 45 -6.713 10.473 4.576 1.00 0.00 N ATOM 676 CA CYS A 45 -7.862 11.244 5.037 1.00 0.00 C ATOM 677 C CYS A 45 -9.134 10.805 4.318 1.00 0.00 C ATOM 678 O CYS A 45 -10.220 10.815 4.897 1.00 0.00 O ATOM 679 CB CYS A 45 -7.487 12.674 4.649 1.00 0.00 C ATOM 680 SG CYS A 45 -6.150 13.392 5.633 1.00 0.00 S ATOM 0 H CYS A 45 -6.044 11.005 4.019 1.00 0.00 H new ATOM 0 HA CYS A 45 -8.066 11.122 6.101 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -7.196 12.688 3.599 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -8.370 13.306 4.743 1.00 0.00 H new ATOM 0 HG CYS A 45 -5.016 13.207 5.025 1.00 0.00 H new ATOM 686 N PHE A 46 -8.991 10.421 3.054 1.00 0.00 N ATOM 687 CA PHE A 46 -10.118 9.923 2.274 1.00 0.00 C ATOM 688 C PHE A 46 -10.702 8.664 2.907 1.00 0.00 C ATOM 689 O PHE A 46 -11.911 8.569 3.127 1.00 0.00 O ATOM 690 CB PHE A 46 -9.690 9.640 0.833 1.00 0.00 C ATOM 691 CG PHE A 46 -10.740 8.947 0.014 1.00 0.00 C ATOM 692 CD1 PHE A 46 -11.832 9.648 -0.478 1.00 0.00 C ATOM 693 CD2 PHE A 46 -10.640 7.593 -0.267 1.00 0.00 C ATOM 694 CE1 PHE A 46 -12.799 9.010 -1.232 1.00 0.00 C ATOM 695 CE2 PHE A 46 -11.605 6.953 -1.021 1.00 0.00 C ATOM 696 CZ PHE A 46 -12.686 7.664 -1.504 1.00 0.00 C ATOM 0 H PHE A 46 -8.106 10.445 2.548 1.00 0.00 H new ATOM 0 HA PHE A 46 -10.889 10.693 2.265 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -9.429 10.582 0.350 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -8.789 9.027 0.845 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -11.927 10.703 -0.270 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -9.797 7.031 0.108 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -13.644 9.567 -1.608 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -11.514 5.898 -1.232 1.00 0.00 H new ATOM 0 HZ PHE A 46 -13.441 7.166 -2.094 1.00 0.00 H new ATOM 706 N LEU A 47 -9.838 7.698 3.198 1.00 0.00 N ATOM 707 CA LEU A 47 -10.263 6.453 3.828 1.00 0.00 C ATOM 708 C LEU A 47 -10.738 6.698 5.256 1.00 0.00 C ATOM 709 O LEU A 47 -11.687 6.069 5.722 1.00 0.00 O ATOM 710 CB LEU A 47 -9.118 5.432 3.811 1.00 0.00 C ATOM 711 CG LEU A 47 -8.742 4.894 2.425 1.00 0.00 C ATOM 712 CD1 LEU A 47 -7.484 4.041 2.519 1.00 0.00 C ATOM 713 CD2 LEU A 47 -9.901 4.084 1.862 1.00 0.00 C ATOM 0 H LEU A 47 -8.837 7.753 3.007 1.00 0.00 H new ATOM 0 HA LEU A 47 -11.101 6.051 3.259 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -8.236 5.892 4.256 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -9.394 4.591 4.447 1.00 0.00 H new ATOM 0 HG LEU A 47 -8.539 5.729 1.754 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -7.225 3.664 1.530 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -6.662 4.646 2.903 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -7.663 3.202 3.192 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -9.633 3.702 0.877 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -10.119 3.249 2.528 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -10.782 4.720 1.777 1.00 0.00 H new ATOM 725 N ALA A 48 -10.070 7.619 5.945 1.00 0.00 N ATOM 726 CA ALA A 48 -10.464 7.994 7.297 1.00 0.00 C ATOM 727 C ALA A 48 -11.862 8.603 7.314 1.00 0.00 C ATOM 728 O ALA A 48 -12.633 8.387 8.249 1.00 0.00 O ATOM 729 CB ALA A 48 -9.456 8.968 7.890 1.00 0.00 C ATOM 0 H ALA A 48 -9.255 8.118 5.589 1.00 0.00 H new ATOM 0 HA ALA A 48 -10.482 7.090 7.906 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -9.763 9.239 8.900 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.473 8.499 7.923 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -9.409 9.864 7.272 1.00 0.00 H new ATOM 735 N SER A 49 -12.182 9.365 6.273 1.00 0.00 N ATOM 736 CA SER A 49 -13.509 9.954 6.136 1.00 0.00 C ATOM 737 C SER A 49 -14.550 8.882 5.823 1.00 0.00 C ATOM 738 O SER A 49 -15.752 9.107 5.965 1.00 0.00 O ATOM 739 CB SER A 49 -13.501 11.018 5.056 1.00 0.00 C ATOM 740 OG SER A 49 -13.362 10.467 3.775 1.00 0.00 O ATOM 0 H SER A 49 -11.541 9.589 5.512 1.00 0.00 H new ATOM 0 HA SER A 49 -13.778 10.420 7.084 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.427 11.591 5.105 1.00 0.00 H new ATOM 0 HB3 SER A 49 -12.684 11.716 5.241 1.00 0.00 H new ATOM 0 HG SER A 49 -12.906 9.602 3.839 1.00 0.00 H new ATOM 746 N LEU A 50 -14.078 7.717 5.393 1.00 0.00 N ATOM 747 CA LEU A 50 -14.947 6.561 5.211 1.00 0.00 C ATOM 748 C LEU A 50 -15.001 5.714 6.478 1.00 0.00 C ATOM 749 O LEU A 50 -15.685 4.692 6.527 1.00 0.00 O ATOM 750 CB LEU A 50 -14.468 5.718 4.023 1.00 0.00 C ATOM 751 CG LEU A 50 -14.402 6.458 2.681 1.00 0.00 C ATOM 752 CD1 LEU A 50 -13.733 5.580 1.632 1.00 0.00 C ATOM 753 CD2 LEU A 50 -15.808 6.843 2.244 1.00 0.00 C ATOM 0 H LEU A 50 -13.098 7.549 5.164 1.00 0.00 H new ATOM 0 HA LEU A 50 -15.954 6.921 5.002 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -13.477 5.326 4.252 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -15.133 4.861 3.915 1.00 0.00 H new ATOM 0 HG LEU A 50 -13.808 7.365 2.795 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -13.691 6.115 0.683 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -12.721 5.334 1.955 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -14.307 4.662 1.506 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -15.761 7.369 1.290 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -16.414 5.944 2.133 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -16.257 7.493 2.995 1.00 0.00 H new ATOM 765 N GLY A 51 -14.278 6.150 7.506 1.00 0.00 N ATOM 766 CA GLY A 51 -14.348 5.488 8.795 1.00 0.00 C ATOM 767 C GLY A 51 -13.238 4.475 8.990 1.00 0.00 C ATOM 768 O GLY A 51 -13.204 3.764 9.994 1.00 0.00 O ATOM 0 H GLY A 51 -13.646 6.949 7.468 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -14.296 6.235 9.587 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -15.312 4.988 8.891 1.00 0.00 H new ATOM 772 N TYR A 52 -12.326 4.406 8.025 1.00 0.00 N ATOM 773 CA TYR A 52 -11.267 3.404 8.044 1.00 0.00 C ATOM 774 C TYR A 52 -10.037 3.928 8.781 1.00 0.00 C ATOM 775 O TYR A 52 -9.726 5.117 8.724 1.00 0.00 O ATOM 776 CB TYR A 52 -10.889 3.005 6.617 1.00 0.00 C ATOM 777 CG TYR A 52 -12.066 2.550 5.784 1.00 0.00 C ATOM 778 CD1 TYR A 52 -12.970 1.617 6.274 1.00 0.00 C ATOM 779 CD2 TYR A 52 -12.273 3.053 4.506 1.00 0.00 C ATOM 780 CE1 TYR A 52 -14.046 1.198 5.517 1.00 0.00 C ATOM 781 CE2 TYR A 52 -13.347 2.642 3.741 1.00 0.00 C ATOM 782 CZ TYR A 52 -14.231 1.714 4.250 1.00 0.00 C ATOM 783 OH TYR A 52 -15.302 1.300 3.492 1.00 0.00 O ATOM 0 H TYR A 52 -12.299 5.032 7.220 1.00 0.00 H new ATOM 0 HA TYR A 52 -11.639 2.526 8.573 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.413 3.853 6.125 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -10.151 2.204 6.656 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -12.829 1.212 7.265 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.582 3.779 4.103 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -14.739 0.471 5.914 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -13.494 3.045 2.750 1.00 0.00 H new ATOM 0 HH TYR A 52 -15.698 2.072 3.036 1.00 0.00 H new ATOM 793 N GLU A 53 -9.342 3.029 9.470 1.00 0.00 N ATOM 794 CA GLU A 53 -8.131 3.394 10.195 1.00 0.00 C ATOM 795 C GLU A 53 -6.898 3.240 9.310 1.00 0.00 C ATOM 796 O GLU A 53 -6.487 2.126 8.986 1.00 0.00 O ATOM 797 CB GLU A 53 -7.984 2.543 11.459 1.00 0.00 C ATOM 798 CG GLU A 53 -6.779 2.895 12.318 1.00 0.00 C ATOM 799 CD GLU A 53 -6.774 2.109 13.600 1.00 0.00 C ATOM 800 OE1 GLU A 53 -7.649 1.298 13.781 1.00 0.00 O ATOM 801 OE2 GLU A 53 -5.833 2.237 14.348 1.00 0.00 O ATOM 0 H GLU A 53 -9.596 2.044 9.541 1.00 0.00 H new ATOM 0 HA GLU A 53 -8.216 4.441 10.486 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -8.887 2.649 12.060 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -7.915 1.494 11.170 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -5.863 2.695 11.763 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -6.789 3.962 12.543 1.00 0.00 H new ATOM 808 N VAL A 54 -6.312 4.369 8.920 1.00 0.00 N ATOM 809 CA VAL A 54 -5.151 4.362 8.038 1.00 0.00 C ATOM 810 C VAL A 54 -3.889 4.775 8.788 1.00 0.00 C ATOM 811 O VAL A 54 -3.860 5.805 9.461 1.00 0.00 O ATOM 812 CB VAL A 54 -5.351 5.301 6.834 1.00 0.00 C ATOM 813 CG1 VAL A 54 -4.112 5.305 5.950 1.00 0.00 C ATOM 814 CG2 VAL A 54 -6.574 4.885 6.031 1.00 0.00 C ATOM 0 H VAL A 54 -6.623 5.299 9.201 1.00 0.00 H new ATOM 0 HA VAL A 54 -5.037 3.341 7.675 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.512 6.312 7.209 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -4.271 5.974 5.104 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -3.254 5.648 6.528 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -3.923 4.296 5.584 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -6.700 5.560 5.184 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -6.441 3.866 5.667 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -7.459 4.931 6.666 1.00 0.00 H new ATOM 824 N THR A 55 -2.844 3.960 8.668 1.00 0.00 N ATOM 825 CA THR A 55 -1.515 4.351 9.118 1.00 0.00 C ATOM 826 C THR A 55 -0.579 4.577 7.936 1.00 0.00 C ATOM 827 O THR A 55 -0.415 3.700 7.087 1.00 0.00 O ATOM 828 CB THR A 55 -0.900 3.295 10.055 1.00 0.00 C ATOM 829 OG1 THR A 55 -1.727 3.143 11.216 1.00 0.00 O ATOM 830 CG2 THR A 55 0.499 3.710 10.482 1.00 0.00 C ATOM 0 H THR A 55 -2.894 3.025 8.263 1.00 0.00 H new ATOM 0 HA THR A 55 -1.632 5.284 9.669 1.00 0.00 H new ATOM 0 HB THR A 55 -0.838 2.348 9.519 1.00 0.00 H new ATOM 0 HG1 THR A 55 -1.335 2.470 11.811 1.00 0.00 H new ATOM 0 HG21 THR A 55 0.917 2.952 11.144 1.00 0.00 H new ATOM 0 HG22 THR A 55 1.133 3.813 9.601 1.00 0.00 H new ATOM 0 HG23 THR A 55 0.451 4.664 11.008 1.00 0.00 H new ATOM 838 N ALA A 56 0.034 5.755 7.888 1.00 0.00 N ATOM 839 CA ALA A 56 0.825 6.158 6.732 1.00 0.00 C ATOM 840 C ALA A 56 2.308 6.220 7.076 1.00 0.00 C ATOM 841 O ALA A 56 2.702 6.833 8.069 1.00 0.00 O ATOM 842 CB ALA A 56 0.346 7.504 6.208 1.00 0.00 C ATOM 0 H ALA A 56 -0.002 6.447 8.636 1.00 0.00 H new ATOM 0 HA ALA A 56 0.691 5.408 5.952 1.00 0.00 H new ATOM 0 HB1 ALA A 56 0.946 7.793 5.345 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -0.701 7.428 5.914 1.00 0.00 H new ATOM 0 HB3 ALA A 56 0.450 8.257 6.990 1.00 0.00 H new ATOM 848 N VAL A 57 3.130 5.579 6.250 1.00 0.00 N ATOM 849 CA VAL A 57 4.568 5.525 6.491 1.00 0.00 C ATOM 850 C VAL A 57 5.324 6.399 5.497 1.00 0.00 C ATOM 851 O VAL A 57 5.052 6.370 4.297 1.00 0.00 O ATOM 852 CB VAL A 57 5.102 4.083 6.402 1.00 0.00 C ATOM 853 CG1 VAL A 57 6.601 4.053 6.665 1.00 0.00 C ATOM 854 CG2 VAL A 57 4.373 3.183 7.388 1.00 0.00 C ATOM 0 H VAL A 57 2.825 5.090 5.408 1.00 0.00 H new ATOM 0 HA VAL A 57 4.733 5.901 7.501 1.00 0.00 H new ATOM 0 HB VAL A 57 4.920 3.710 5.394 1.00 0.00 H new ATOM 0 HG11 VAL A 57 6.962 3.027 6.598 1.00 0.00 H new ATOM 0 HG12 VAL A 57 7.113 4.666 5.924 1.00 0.00 H new ATOM 0 HG13 VAL A 57 6.803 4.445 7.662 1.00 0.00 H new ATOM 0 HG21 VAL A 57 4.763 2.168 7.311 1.00 0.00 H new ATOM 0 HG22 VAL A 57 4.525 3.555 8.401 1.00 0.00 H new ATOM 0 HG23 VAL A 57 3.307 3.180 7.159 1.00 0.00 H new ATOM 864 N ASP A 58 6.276 7.175 6.005 1.00 0.00 N ATOM 865 CA ASP A 58 7.076 8.055 5.162 1.00 0.00 C ATOM 866 C ASP A 58 8.427 8.343 5.807 1.00 0.00 C ATOM 867 O ASP A 58 8.599 8.172 7.014 1.00 0.00 O ATOM 868 CB ASP A 58 6.330 9.364 4.890 1.00 0.00 C ATOM 869 CG ASP A 58 6.830 10.130 3.673 1.00 0.00 C ATOM 870 OD1 ASP A 58 7.957 10.563 3.690 1.00 0.00 O ATOM 871 OD2 ASP A 58 6.141 10.142 2.679 1.00 0.00 O ATOM 0 H ASP A 58 6.512 7.212 6.997 1.00 0.00 H new ATOM 0 HA ASP A 58 7.249 7.548 4.213 1.00 0.00 H new ATOM 0 HB2 ASP A 58 5.271 9.144 4.756 1.00 0.00 H new ATOM 0 HB3 ASP A 58 6.414 10.005 5.768 1.00 0.00 H new ATOM 876 N GLN A 59 9.383 8.783 4.995 1.00 0.00 N ATOM 877 CA GLN A 59 10.713 9.116 5.491 1.00 0.00 C ATOM 878 C GLN A 59 10.727 10.506 6.119 1.00 0.00 C ATOM 879 O GLN A 59 11.573 10.810 6.960 1.00 0.00 O ATOM 880 CB GLN A 59 11.742 9.048 4.360 1.00 0.00 C ATOM 881 CG GLN A 59 12.026 7.641 3.861 1.00 0.00 C ATOM 882 CD GLN A 59 12.980 7.628 2.681 1.00 0.00 C ATOM 883 OE1 GLN A 59 13.272 8.670 2.089 1.00 0.00 O ATOM 884 NE2 GLN A 59 13.468 6.443 2.330 1.00 0.00 N ATOM 0 H GLN A 59 9.261 8.917 3.991 1.00 0.00 H new ATOM 0 HA GLN A 59 10.977 8.385 6.255 1.00 0.00 H new ATOM 0 HB2 GLN A 59 11.388 9.653 3.525 1.00 0.00 H new ATOM 0 HB3 GLN A 59 12.675 9.494 4.705 1.00 0.00 H new ATOM 0 HG2 GLN A 59 12.448 7.049 4.673 1.00 0.00 H new ATOM 0 HG3 GLN A 59 11.089 7.164 3.573 1.00 0.00 H new ATOM 0 HE21 GLN A 59 13.199 5.607 2.848 1.00 0.00 H new ATOM 0 HE22 GLN A 59 14.112 6.370 1.542 1.00 0.00 H new ATOM 893 N SER A 60 9.785 11.347 5.705 1.00 0.00 N ATOM 894 CA SER A 60 9.796 12.755 6.083 1.00 0.00 C ATOM 895 C SER A 60 8.721 13.046 7.126 1.00 0.00 C ATOM 896 O SER A 60 7.614 12.512 7.059 1.00 0.00 O ATOM 897 CB SER A 60 9.597 13.629 4.860 1.00 0.00 C ATOM 898 OG SER A 60 8.392 13.349 4.203 1.00 0.00 O ATOM 0 H SER A 60 9.004 11.077 5.107 1.00 0.00 H new ATOM 0 HA SER A 60 10.767 12.984 6.523 1.00 0.00 H new ATOM 0 HB2 SER A 60 9.612 14.677 5.158 1.00 0.00 H new ATOM 0 HB3 SER A 60 10.428 13.482 4.170 1.00 0.00 H new ATOM 0 HG SER A 60 8.378 12.407 3.933 1.00 0.00 H new ATOM 904 N SER A 61 9.058 13.894 8.093 1.00 0.00 N ATOM 905 CA SER A 61 8.081 14.374 9.062 1.00 0.00 C ATOM 906 C SER A 61 7.191 15.451 8.449 1.00 0.00 C ATOM 907 O SER A 61 6.041 15.625 8.851 1.00 0.00 O ATOM 908 CB SER A 61 8.786 14.906 10.295 1.00 0.00 C ATOM 909 OG SER A 61 9.550 16.047 10.014 1.00 0.00 O ATOM 0 H SER A 61 10.000 14.262 8.226 1.00 0.00 H new ATOM 0 HA SER A 61 7.446 13.537 9.354 1.00 0.00 H new ATOM 0 HB2 SER A 61 8.047 15.144 11.060 1.00 0.00 H new ATOM 0 HB3 SER A 61 9.432 14.130 10.706 1.00 0.00 H new ATOM 0 HG SER A 61 9.986 16.359 10.834 1.00 0.00 H new ATOM 915 N VAL A 62 7.732 16.171 7.471 1.00 0.00 N ATOM 916 CA VAL A 62 7.015 17.279 6.850 1.00 0.00 C ATOM 917 C VAL A 62 5.766 16.786 6.127 1.00 0.00 C ATOM 918 O VAL A 62 4.687 17.356 6.273 1.00 0.00 O ATOM 919 CB VAL A 62 7.908 18.042 5.854 1.00 0.00 C ATOM 920 CG1 VAL A 62 7.092 19.078 5.094 1.00 0.00 C ATOM 921 CG2 VAL A 62 9.067 18.708 6.579 1.00 0.00 C ATOM 0 H VAL A 62 8.664 16.007 7.092 1.00 0.00 H new ATOM 0 HA VAL A 62 6.724 17.957 7.652 1.00 0.00 H new ATOM 0 HB VAL A 62 8.314 17.327 5.138 1.00 0.00 H new ATOM 0 HG11 VAL A 62 7.738 19.608 4.394 1.00 0.00 H new ATOM 0 HG12 VAL A 62 6.293 18.580 4.544 1.00 0.00 H new ATOM 0 HG13 VAL A 62 6.659 19.789 5.798 1.00 0.00 H new ATOM 0 HG21 VAL A 62 9.687 19.242 5.860 1.00 0.00 H new ATOM 0 HG22 VAL A 62 8.679 19.411 7.316 1.00 0.00 H new ATOM 0 HG23 VAL A 62 9.666 17.949 7.081 1.00 0.00 H new ATOM 931 N GLY A 63 5.923 15.721 5.345 1.00 0.00 N ATOM 932 CA GLY A 63 4.794 15.152 4.633 1.00 0.00 C ATOM 933 C GLY A 63 3.727 14.619 5.568 1.00 0.00 C ATOM 934 O GLY A 63 2.534 14.823 5.342 1.00 0.00 O ATOM 0 H GLY A 63 6.811 15.243 5.193 1.00 0.00 H new ATOM 0 HA2 GLY A 63 4.358 15.911 3.984 1.00 0.00 H new ATOM 0 HA3 GLY A 63 5.144 14.345 3.989 1.00 0.00 H new ATOM 938 N LEU A 64 4.156 13.932 6.621 1.00 0.00 N ATOM 939 CA LEU A 64 3.228 13.371 7.599 1.00 0.00 C ATOM 940 C LEU A 64 2.502 14.478 8.357 1.00 0.00 C ATOM 941 O LEU A 64 1.319 14.354 8.673 1.00 0.00 O ATOM 942 CB LEU A 64 3.976 12.455 8.576 1.00 0.00 C ATOM 943 CG LEU A 64 4.600 11.202 7.947 1.00 0.00 C ATOM 944 CD1 LEU A 64 5.456 10.474 8.975 1.00 0.00 C ATOM 945 CD2 LEU A 64 3.498 10.294 7.423 1.00 0.00 C ATOM 0 H LEU A 64 5.140 13.750 6.820 1.00 0.00 H new ATOM 0 HA LEU A 64 2.483 12.781 7.065 1.00 0.00 H new ATOM 0 HB2 LEU A 64 4.765 13.032 9.058 1.00 0.00 H new ATOM 0 HB3 LEU A 64 3.285 12.143 9.359 1.00 0.00 H new ATOM 0 HG LEU A 64 5.240 11.493 7.114 1.00 0.00 H new ATOM 0 HD11 LEU A 64 5.895 9.586 8.520 1.00 0.00 H new ATOM 0 HD12 LEU A 64 6.251 11.135 9.320 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.836 10.179 9.821 1.00 0.00 H new ATOM 0 HD21 LEU A 64 3.941 9.404 6.976 1.00 0.00 H new ATOM 0 HD22 LEU A 64 2.846 10.001 8.246 1.00 0.00 H new ATOM 0 HD23 LEU A 64 2.915 10.826 6.671 1.00 0.00 H new ATOM 957 N ALA A 65 3.217 15.561 8.643 1.00 0.00 N ATOM 958 CA ALA A 65 2.615 16.727 9.278 1.00 0.00 C ATOM 959 C ALA A 65 1.539 17.342 8.390 1.00 0.00 C ATOM 960 O ALA A 65 0.500 17.790 8.877 1.00 0.00 O ATOM 961 CB ALA A 65 3.686 17.759 9.605 1.00 0.00 C ATOM 0 H ALA A 65 4.213 15.655 8.445 1.00 0.00 H new ATOM 0 HA ALA A 65 2.141 16.403 10.205 1.00 0.00 H new ATOM 0 HB1 ALA A 65 3.224 18.625 10.079 1.00 0.00 H new ATOM 0 HB2 ALA A 65 4.418 17.321 10.284 1.00 0.00 H new ATOM 0 HB3 ALA A 65 4.184 18.070 8.687 1.00 0.00 H new ATOM 967 N LYS A 66 1.793 17.362 7.087 1.00 0.00 N ATOM 968 CA LYS A 66 0.809 17.837 6.121 1.00 0.00 C ATOM 969 C LYS A 66 -0.410 16.922 6.092 1.00 0.00 C ATOM 970 O LYS A 66 -1.541 17.385 5.950 1.00 0.00 O ATOM 971 CB LYS A 66 1.429 17.935 4.726 1.00 0.00 C ATOM 972 CG LYS A 66 0.485 18.463 3.654 1.00 0.00 C ATOM 973 CD LYS A 66 1.200 18.631 2.321 1.00 0.00 C ATOM 974 CE LYS A 66 0.255 19.145 1.246 1.00 0.00 C ATOM 975 NZ LYS A 66 0.944 19.327 -0.060 1.00 0.00 N ATOM 0 H LYS A 66 2.674 17.054 6.674 1.00 0.00 H new ATOM 0 HA LYS A 66 0.486 18.831 6.431 1.00 0.00 H new ATOM 0 HB2 LYS A 66 2.303 18.584 4.775 1.00 0.00 H new ATOM 0 HB3 LYS A 66 1.782 16.948 4.428 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -0.354 17.777 3.535 1.00 0.00 H new ATOM 0 HG3 LYS A 66 0.071 19.421 3.970 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.033 19.325 2.438 1.00 0.00 H new ATOM 0 HD3 LYS A 66 1.622 17.676 2.010 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -0.572 18.445 1.125 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -0.175 20.095 1.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 0.265 19.678 -0.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.717 20.014 0.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 1.332 18.416 -0.378 1.00 0.00 H new ATOM 989 N ALA A 67 -0.172 15.622 6.228 1.00 0.00 N ATOM 990 CA ALA A 67 -1.257 14.653 6.324 1.00 0.00 C ATOM 991 C ALA A 67 -2.129 14.925 7.545 1.00 0.00 C ATOM 992 O ALA A 67 -3.357 14.869 7.469 1.00 0.00 O ATOM 993 CB ALA A 67 -0.698 13.238 6.379 1.00 0.00 C ATOM 0 H ALA A 67 0.762 15.215 6.274 1.00 0.00 H new ATOM 0 HA ALA A 67 -1.879 14.753 5.435 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -1.519 12.525 6.451 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -0.122 13.039 5.475 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.052 13.136 7.251 1.00 0.00 H new ATOM 999 N LYS A 68 -1.488 15.220 8.670 1.00 0.00 N ATOM 1000 CA LYS A 68 -2.205 15.526 9.903 1.00 0.00 C ATOM 1001 C LYS A 68 -3.018 16.809 9.756 1.00 0.00 C ATOM 1002 O LYS A 68 -4.150 16.895 10.231 1.00 0.00 O ATOM 1003 CB LYS A 68 -1.230 15.650 11.074 1.00 0.00 C ATOM 1004 CG LYS A 68 -1.894 15.905 12.421 1.00 0.00 C ATOM 1005 CD LYS A 68 -0.874 15.912 13.550 1.00 0.00 C ATOM 1006 CE LYS A 68 -1.533 16.185 14.893 1.00 0.00 C ATOM 1007 NZ LYS A 68 -0.546 16.203 16.005 1.00 0.00 N ATOM 0 H LYS A 68 -0.472 15.254 8.754 1.00 0.00 H new ATOM 0 HA LYS A 68 -2.893 14.705 10.105 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -0.642 14.735 11.140 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -0.533 16.462 10.866 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -2.417 16.861 12.395 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -2.643 15.136 12.610 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -0.360 14.951 13.584 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -0.117 16.671 13.354 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -2.052 17.143 14.854 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -2.286 15.422 15.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -1.037 16.392 16.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -0.068 15.281 16.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 0.158 16.948 15.832 1.00 0.00 H new ATOM 1021 N GLN A 69 -2.432 17.801 9.091 1.00 0.00 N ATOM 1022 CA GLN A 69 -3.123 19.060 8.835 1.00 0.00 C ATOM 1023 C GLN A 69 -4.372 18.832 7.991 1.00 0.00 C ATOM 1024 O GLN A 69 -5.445 19.357 8.297 1.00 0.00 O ATOM 1025 CB GLN A 69 -2.192 20.049 8.130 1.00 0.00 C ATOM 1026 CG GLN A 69 -2.850 21.369 7.763 1.00 0.00 C ATOM 1027 CD GLN A 69 -3.309 22.145 8.983 1.00 0.00 C ATOM 1028 OE1 GLN A 69 -2.671 22.103 10.039 1.00 0.00 O ATOM 1029 NE2 GLN A 69 -4.421 22.858 8.846 1.00 0.00 N ATOM 0 H GLN A 69 -1.483 17.757 8.721 1.00 0.00 H new ATOM 0 HA GLN A 69 -3.424 19.479 9.795 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -1.337 20.249 8.775 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -1.805 19.584 7.223 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -2.147 21.976 7.193 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -3.705 21.178 7.114 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -4.916 22.864 7.954 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -4.780 23.400 9.632 1.00 0.00 H new ATOM 1038 N LEU A 70 -4.229 18.049 6.928 1.00 0.00 N ATOM 1039 CA LEU A 70 -5.362 17.695 6.079 1.00 0.00 C ATOM 1040 C LEU A 70 -6.426 16.945 6.875 1.00 0.00 C ATOM 1041 O LEU A 70 -7.622 17.177 6.703 1.00 0.00 O ATOM 1042 CB LEU A 70 -4.890 16.851 4.887 1.00 0.00 C ATOM 1043 CG LEU A 70 -5.991 16.449 3.898 1.00 0.00 C ATOM 1044 CD1 LEU A 70 -6.644 17.691 3.309 1.00 0.00 C ATOM 1045 CD2 LEU A 70 -5.394 15.581 2.799 1.00 0.00 C ATOM 0 H LEU A 70 -3.339 17.647 6.633 1.00 0.00 H new ATOM 0 HA LEU A 70 -5.808 18.616 5.702 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -4.124 17.409 4.347 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -4.417 15.946 5.267 1.00 0.00 H new ATOM 0 HG LEU A 70 -6.758 15.877 4.420 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -7.424 17.394 2.608 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -7.083 18.286 4.110 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.893 18.284 2.786 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -6.176 15.295 2.096 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.620 16.141 2.273 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -4.957 14.685 3.240 1.00 0.00 H new ATOM 1057 N ALA A 71 -5.981 16.047 7.748 1.00 0.00 N ATOM 1058 CA ALA A 71 -6.895 15.236 8.541 1.00 0.00 C ATOM 1059 C ALA A 71 -7.731 16.103 9.474 1.00 0.00 C ATOM 1060 O ALA A 71 -8.941 15.913 9.596 1.00 0.00 O ATOM 1061 CB ALA A 71 -6.121 14.195 9.338 1.00 0.00 C ATOM 0 H ALA A 71 -4.993 15.863 7.923 1.00 0.00 H new ATOM 0 HA ALA A 71 -7.573 14.725 7.858 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -6.816 13.596 9.926 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -5.572 13.547 8.654 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -5.419 14.695 10.005 1.00 0.00 H new ATOM 1067 N GLN A 72 -7.078 17.056 10.132 1.00 0.00 N ATOM 1068 CA GLN A 72 -7.770 17.978 11.024 1.00 0.00 C ATOM 1069 C GLN A 72 -8.772 18.833 10.255 1.00 0.00 C ATOM 1070 O GLN A 72 -9.864 19.121 10.745 1.00 0.00 O ATOM 1071 CB GLN A 72 -6.766 18.881 11.747 1.00 0.00 C ATOM 1072 CG GLN A 72 -5.968 18.180 12.833 1.00 0.00 C ATOM 1073 CD GLN A 72 -4.955 19.097 13.490 1.00 0.00 C ATOM 1074 OE1 GLN A 72 -4.760 20.238 13.063 1.00 0.00 O ATOM 1075 NE2 GLN A 72 -4.299 18.601 14.534 1.00 0.00 N ATOM 0 H GLN A 72 -6.072 17.209 10.064 1.00 0.00 H new ATOM 0 HA GLN A 72 -8.312 17.386 11.761 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -6.074 19.296 11.014 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -7.302 19.720 12.190 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -6.651 17.795 13.591 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -5.452 17.321 12.404 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -4.492 17.652 14.854 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -3.603 19.170 15.016 1.00 0.00 H new ATOM 1084 N GLU A 73 -8.395 19.235 9.045 1.00 0.00 N ATOM 1085 CA GLU A 73 -9.260 20.057 8.208 1.00 0.00 C ATOM 1086 C GLU A 73 -10.486 19.268 7.754 1.00 0.00 C ATOM 1087 O GLU A 73 -11.567 19.830 7.571 1.00 0.00 O ATOM 1088 CB GLU A 73 -8.489 20.583 6.994 1.00 0.00 C ATOM 1089 CG GLU A 73 -7.450 21.645 7.321 1.00 0.00 C ATOM 1090 CD GLU A 73 -6.584 21.948 6.130 1.00 0.00 C ATOM 1091 OE1 GLU A 73 -6.820 21.382 5.089 1.00 0.00 O ATOM 1092 OE2 GLU A 73 -5.760 22.827 6.228 1.00 0.00 O ATOM 0 H GLU A 73 -7.496 19.004 8.623 1.00 0.00 H new ATOM 0 HA GLU A 73 -9.599 20.906 8.802 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -7.993 19.746 6.503 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -9.200 20.996 6.278 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -7.950 22.556 7.651 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -6.828 21.305 8.149 1.00 0.00 H new ATOM 1099 N LYS A 74 -10.309 17.965 7.576 1.00 0.00 N ATOM 1100 CA LYS A 74 -11.398 17.098 7.139 1.00 0.00 C ATOM 1101 C LYS A 74 -12.125 16.493 8.334 1.00 0.00 C ATOM 1102 O LYS A 74 -13.167 15.856 8.182 1.00 0.00 O ATOM 1103 CB LYS A 74 -10.870 15.990 6.225 1.00 0.00 C ATOM 1104 CG LYS A 74 -10.242 16.488 4.930 1.00 0.00 C ATOM 1105 CD LYS A 74 -11.258 17.222 4.069 1.00 0.00 C ATOM 1106 CE LYS A 74 -10.644 17.677 2.753 1.00 0.00 C ATOM 1107 NZ LYS A 74 -11.621 18.419 1.911 1.00 0.00 N ATOM 0 H LYS A 74 -9.422 17.484 7.727 1.00 0.00 H new ATOM 0 HA LYS A 74 -12.107 17.706 6.578 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -10.130 15.406 6.772 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -11.691 15.316 5.981 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -9.409 17.153 5.159 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -9.833 15.644 4.374 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -12.108 16.569 3.869 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -11.641 18.086 4.612 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -9.783 18.313 2.955 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -10.278 16.809 2.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -11.163 18.711 1.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -12.432 17.804 1.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -11.952 19.261 2.424 1.00 0.00 H new ATOM 1121 N GLY A 75 -11.570 16.699 9.525 1.00 0.00 N ATOM 1122 CA GLY A 75 -12.219 16.232 10.737 1.00 0.00 C ATOM 1123 C GLY A 75 -12.118 14.729 10.905 1.00 0.00 C ATOM 1124 O GLY A 75 -13.033 14.092 11.427 1.00 0.00 O ATOM 0 H GLY A 75 -10.683 17.181 9.672 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -11.768 16.722 11.600 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -13.269 16.523 10.719 1.00 0.00 H new ATOM 1128 N VAL A 76 -11.002 14.160 10.462 1.00 0.00 N ATOM 1129 CA VAL A 76 -10.783 12.722 10.568 1.00 0.00 C ATOM 1130 C VAL A 76 -9.520 12.415 11.365 1.00 0.00 C ATOM 1131 O VAL A 76 -8.648 13.270 11.519 1.00 0.00 O ATOM 1132 CB VAL A 76 -10.676 12.062 9.181 1.00 0.00 C ATOM 1133 CG1 VAL A 76 -11.957 12.278 8.388 1.00 0.00 C ATOM 1134 CG2 VAL A 76 -9.481 12.612 8.419 1.00 0.00 C ATOM 0 H VAL A 76 -10.235 14.672 10.026 1.00 0.00 H new ATOM 0 HA VAL A 76 -11.647 12.310 11.089 1.00 0.00 H new ATOM 0 HB VAL A 76 -10.532 10.991 9.321 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -11.864 11.805 7.410 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -12.797 11.837 8.926 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -12.129 13.347 8.259 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -9.422 12.134 7.441 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -9.596 13.688 8.290 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -8.568 12.409 8.978 1.00 0.00 H new ATOM 1144 N LYS A 77 -9.430 11.191 11.872 1.00 0.00 N ATOM 1145 CA LYS A 77 -8.247 10.750 12.602 1.00 0.00 C ATOM 1146 C LYS A 77 -7.394 9.821 11.744 1.00 0.00 C ATOM 1147 O LYS A 77 -7.901 8.868 11.153 1.00 0.00 O ATOM 1148 CB LYS A 77 -8.647 10.051 13.902 1.00 0.00 C ATOM 1149 CG LYS A 77 -7.473 9.589 14.755 1.00 0.00 C ATOM 1150 CD LYS A 77 -7.948 8.856 16.002 1.00 0.00 C ATOM 1151 CE LYS A 77 -6.776 8.360 16.833 1.00 0.00 C ATOM 1152 NZ LYS A 77 -7.226 7.654 18.064 1.00 0.00 N ATOM 0 H LYS A 77 -10.162 10.486 11.791 1.00 0.00 H new ATOM 0 HA LYS A 77 -7.654 11.631 12.848 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -9.263 10.731 14.491 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -9.267 9.188 13.660 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -6.830 8.933 14.168 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -6.870 10.450 15.044 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -8.567 9.522 16.604 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -8.575 8.012 15.713 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -6.164 7.687 16.232 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -6.144 9.204 17.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -6.397 7.332 18.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -7.789 8.303 18.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -7.808 6.833 17.800 1.00 0.00 H new ATOM 1166 N ILE A 78 -6.096 10.104 11.685 1.00 0.00 N ATOM 1167 CA ILE A 78 -5.158 9.234 10.988 1.00 0.00 C ATOM 1168 C ILE A 78 -3.910 8.986 11.831 1.00 0.00 C ATOM 1169 O ILE A 78 -3.659 9.688 12.811 1.00 0.00 O ATOM 1170 CB ILE A 78 -4.741 9.827 9.630 1.00 0.00 C ATOM 1171 CG1 ILE A 78 -4.022 11.165 9.829 1.00 0.00 C ATOM 1172 CG2 ILE A 78 -5.954 10.001 8.730 1.00 0.00 C ATOM 1173 CD1 ILE A 78 -3.376 11.703 8.572 1.00 0.00 C ATOM 0 H ILE A 78 -5.672 10.928 12.111 1.00 0.00 H new ATOM 0 HA ILE A 78 -5.671 8.288 10.817 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.052 9.134 9.147 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -4.736 11.899 10.202 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.258 11.046 10.597 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -5.641 10.421 7.774 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -6.425 9.032 8.563 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -6.667 10.674 9.206 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -2.887 12.652 8.792 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -2.636 10.989 8.209 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -4.138 11.856 7.808 1.00 0.00 H new ATOM 1185 N THR A 79 -3.130 7.982 11.441 1.00 0.00 N ATOM 1186 CA THR A 79 -1.903 7.648 12.152 1.00 0.00 C ATOM 1187 C THR A 79 -0.686 7.776 11.242 1.00 0.00 C ATOM 1188 O THR A 79 -0.696 7.301 10.105 1.00 0.00 O ATOM 1189 CB THR A 79 -1.955 6.221 12.727 1.00 0.00 C ATOM 1190 OG1 THR A 79 -3.053 6.111 13.643 1.00 0.00 O ATOM 1191 CG2 THR A 79 -0.659 5.890 13.452 1.00 0.00 C ATOM 0 H THR A 79 -3.327 7.387 10.637 1.00 0.00 H new ATOM 0 HA THR A 79 -1.813 8.358 12.974 1.00 0.00 H new ATOM 0 HB THR A 79 -2.088 5.519 11.904 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.086 5.202 14.007 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.714 4.877 13.852 1.00 0.00 H new ATOM 0 HG22 THR A 79 0.176 5.960 12.755 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.509 6.595 14.270 1.00 0.00 H new ATOM 1199 N THR A 80 0.362 8.418 11.747 1.00 0.00 N ATOM 1200 CA THR A 80 1.559 8.668 10.957 1.00 0.00 C ATOM 1201 C THR A 80 2.786 8.034 11.603 1.00 0.00 C ATOM 1202 O THR A 80 3.013 8.181 12.805 1.00 0.00 O ATOM 1203 CB THR A 80 1.809 10.176 10.771 1.00 0.00 C ATOM 1204 OG1 THR A 80 1.916 10.807 12.054 1.00 0.00 O ATOM 1205 CG2 THR A 80 0.670 10.812 9.990 1.00 0.00 C ATOM 0 H THR A 80 0.405 8.775 12.702 1.00 0.00 H new ATOM 0 HA THR A 80 1.392 8.215 9.980 1.00 0.00 H new ATOM 0 HB THR A 80 2.737 10.310 10.215 1.00 0.00 H new ATOM 0 HG1 THR A 80 2.077 11.766 11.934 1.00 0.00 H new ATOM 0 HG21 THR A 80 0.863 11.878 9.868 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.594 10.342 9.009 1.00 0.00 H new ATOM 0 HG23 THR A 80 -0.265 10.673 10.532 1.00 0.00 H new ATOM 1213 N VAL A 81 3.577 7.332 10.798 1.00 0.00 N ATOM 1214 CA VAL A 81 4.863 6.813 11.252 1.00 0.00 C ATOM 1215 C VAL A 81 5.988 7.230 10.311 1.00 0.00 C ATOM 1216 O VAL A 81 5.947 6.945 9.115 1.00 0.00 O ATOM 1217 CB VAL A 81 4.844 5.277 11.366 1.00 0.00 C ATOM 1218 CG1 VAL A 81 6.202 4.760 11.819 1.00 0.00 C ATOM 1219 CG2 VAL A 81 3.757 4.826 12.329 1.00 0.00 C ATOM 0 H VAL A 81 3.351 7.109 9.829 1.00 0.00 H new ATOM 0 HA VAL A 81 5.043 7.238 12.239 1.00 0.00 H new ATOM 0 HB VAL A 81 4.626 4.862 10.382 1.00 0.00 H new ATOM 0 HG11 VAL A 81 6.171 3.673 11.894 1.00 0.00 H new ATOM 0 HG12 VAL A 81 6.963 5.052 11.095 1.00 0.00 H new ATOM 0 HG13 VAL A 81 6.446 5.184 12.793 1.00 0.00 H new ATOM 0 HG21 VAL A 81 3.759 3.738 12.396 1.00 0.00 H new ATOM 0 HG22 VAL A 81 3.945 5.251 13.315 1.00 0.00 H new ATOM 0 HG23 VAL A 81 2.786 5.165 11.967 1.00 0.00 H new ATOM 1229 N GLN A 82 6.989 7.909 10.860 1.00 0.00 N ATOM 1230 CA GLN A 82 8.182 8.260 10.098 1.00 0.00 C ATOM 1231 C GLN A 82 9.226 7.152 10.179 1.00 0.00 C ATOM 1232 O GLN A 82 9.737 6.845 11.257 1.00 0.00 O ATOM 1233 CB GLN A 82 8.778 9.574 10.609 1.00 0.00 C ATOM 1234 CG GLN A 82 9.948 10.088 9.787 1.00 0.00 C ATOM 1235 CD GLN A 82 10.528 11.373 10.347 1.00 0.00 C ATOM 1236 OE1 GLN A 82 10.211 11.777 11.469 1.00 0.00 O ATOM 1237 NE2 GLN A 82 11.379 12.027 9.563 1.00 0.00 N ATOM 0 H GLN A 82 6.998 8.227 11.829 1.00 0.00 H new ATOM 0 HA GLN A 82 7.888 8.385 9.056 1.00 0.00 H new ATOM 0 HB2 GLN A 82 7.996 10.334 10.623 1.00 0.00 H new ATOM 0 HB3 GLN A 82 9.105 9.435 11.639 1.00 0.00 H new ATOM 0 HG2 GLN A 82 10.727 9.326 9.752 1.00 0.00 H new ATOM 0 HG3 GLN A 82 9.621 10.257 8.761 1.00 0.00 H new ATOM 0 HE21 GLN A 82 11.613 11.656 8.642 1.00 0.00 H new ATOM 0 HE22 GLN A 82 11.799 12.900 9.882 1.00 0.00 H new ATOM 1246 N SER A 83 9.537 6.555 9.034 1.00 0.00 N ATOM 1247 CA SER A 83 10.576 5.532 8.963 1.00 0.00 C ATOM 1248 C SER A 83 10.845 5.131 7.517 1.00 0.00 C ATOM 1249 O SER A 83 9.925 5.033 6.706 1.00 0.00 O ATOM 1250 CB SER A 83 10.178 4.323 9.785 1.00 0.00 C ATOM 1251 OG SER A 83 11.083 3.263 9.635 1.00 0.00 O ATOM 0 H SER A 83 9.086 6.761 8.143 1.00 0.00 H new ATOM 0 HA SER A 83 11.496 5.947 9.375 1.00 0.00 H new ATOM 0 HB2 SER A 83 10.120 4.603 10.837 1.00 0.00 H new ATOM 0 HB3 SER A 83 9.182 3.994 9.487 1.00 0.00 H new ATOM 0 HG SER A 83 10.885 2.568 10.297 1.00 0.00 H new ATOM 1257 N ASN A 84 12.115 4.900 7.199 1.00 0.00 N ATOM 1258 CA ASN A 84 12.491 4.346 5.904 1.00 0.00 C ATOM 1259 C ASN A 84 11.804 3.006 5.664 1.00 0.00 C ATOM 1260 O ASN A 84 11.848 2.113 6.512 1.00 0.00 O ATOM 1261 CB ASN A 84 13.996 4.197 5.778 1.00 0.00 C ATOM 1262 CG ASN A 84 14.444 3.700 4.432 1.00 0.00 C ATOM 1263 OD1 ASN A 84 13.745 3.859 3.424 1.00 0.00 O ATOM 1264 ND2 ASN A 84 15.567 3.029 4.423 1.00 0.00 N ATOM 0 H ASN A 84 12.901 5.088 7.821 1.00 0.00 H new ATOM 0 HA ASN A 84 12.157 5.049 5.141 1.00 0.00 H new ATOM 0 HB2 ASN A 84 14.465 5.161 5.974 1.00 0.00 H new ATOM 0 HB3 ASN A 84 14.349 3.509 6.546 1.00 0.00 H new ATOM 0 HD21 ASN A 84 15.903 2.608 3.557 1.00 0.00 H new ATOM 0 HD22 ASN A 84 16.107 2.927 5.282 1.00 0.00 H new ATOM 1271 N LEU A 85 11.168 2.871 4.505 1.00 0.00 N ATOM 1272 CA LEU A 85 10.381 1.682 4.197 1.00 0.00 C ATOM 1273 C LEU A 85 11.245 0.427 4.256 1.00 0.00 C ATOM 1274 O LEU A 85 10.782 -0.639 4.661 1.00 0.00 O ATOM 1275 CB LEU A 85 9.728 1.819 2.816 1.00 0.00 C ATOM 1276 CG LEU A 85 8.591 2.844 2.731 1.00 0.00 C ATOM 1277 CD1 LEU A 85 8.132 2.996 1.287 1.00 0.00 C ATOM 1278 CD2 LEU A 85 7.437 2.398 3.618 1.00 0.00 C ATOM 0 H LEU A 85 11.182 3.571 3.763 1.00 0.00 H new ATOM 0 HA LEU A 85 9.596 1.588 4.948 1.00 0.00 H new ATOM 0 HB2 LEU A 85 10.497 2.092 2.094 1.00 0.00 H new ATOM 0 HB3 LEU A 85 9.341 0.845 2.516 1.00 0.00 H new ATOM 0 HG LEU A 85 8.948 3.813 3.080 1.00 0.00 H new ATOM 0 HD11 LEU A 85 7.324 3.726 1.237 1.00 0.00 H new ATOM 0 HD12 LEU A 85 8.967 3.336 0.674 1.00 0.00 H new ATOM 0 HD13 LEU A 85 7.776 2.035 0.915 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.629 3.127 3.557 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.075 1.426 3.283 1.00 0.00 H new ATOM 0 HD23 LEU A 85 7.780 2.321 4.650 1.00 0.00 H new ATOM 1290 N ALA A 86 12.504 0.560 3.849 1.00 0.00 N ATOM 1291 CA ALA A 86 13.435 -0.560 3.863 1.00 0.00 C ATOM 1292 C ALA A 86 13.797 -0.955 5.292 1.00 0.00 C ATOM 1293 O ALA A 86 14.079 -2.120 5.571 1.00 0.00 O ATOM 1294 CB ALA A 86 14.689 -0.214 3.075 1.00 0.00 C ATOM 0 H ALA A 86 12.902 1.434 3.505 1.00 0.00 H new ATOM 0 HA ALA A 86 12.947 -1.412 3.391 1.00 0.00 H new ATOM 0 HB1 ALA A 86 15.376 -1.060 3.094 1.00 0.00 H new ATOM 0 HB2 ALA A 86 14.420 0.012 2.043 1.00 0.00 H new ATOM 0 HB3 ALA A 86 15.172 0.655 3.522 1.00 0.00 H new ATOM 1300 N ASP A 87 13.788 0.023 6.191 1.00 0.00 N ATOM 1301 CA ASP A 87 14.111 -0.223 7.591 1.00 0.00 C ATOM 1302 C ASP A 87 12.843 -0.337 8.429 1.00 0.00 C ATOM 1303 O ASP A 87 12.895 -0.695 9.606 1.00 0.00 O ATOM 1304 CB ASP A 87 15.008 0.889 8.140 1.00 0.00 C ATOM 1305 CG ASP A 87 16.357 1.011 7.444 1.00 0.00 C ATOM 1306 OD1 ASP A 87 17.016 0.011 7.288 1.00 0.00 O ATOM 1307 OD2 ASP A 87 16.648 2.068 6.936 1.00 0.00 O ATOM 0 H ASP A 87 13.560 0.994 5.975 1.00 0.00 H new ATOM 0 HA ASP A 87 14.650 -1.169 7.651 1.00 0.00 H new ATOM 0 HB2 ASP A 87 14.481 1.839 8.054 1.00 0.00 H new ATOM 0 HB3 ASP A 87 15.176 0.712 9.202 1.00 0.00 H new ATOM 1312 N PHE A 88 11.705 -0.032 7.816 1.00 0.00 N ATOM 1313 CA PHE A 88 10.430 -0.029 8.526 1.00 0.00 C ATOM 1314 C PHE A 88 10.050 -1.440 8.964 1.00 0.00 C ATOM 1315 O PHE A 88 10.152 -2.392 8.190 1.00 0.00 O ATOM 1316 CB PHE A 88 9.329 0.567 7.648 1.00 0.00 C ATOM 1317 CG PHE A 88 7.969 0.548 8.285 1.00 0.00 C ATOM 1318 CD1 PHE A 88 7.679 1.376 9.359 1.00 0.00 C ATOM 1319 CD2 PHE A 88 6.977 -0.299 7.813 1.00 0.00 C ATOM 1320 CE1 PHE A 88 6.428 1.359 9.947 1.00 0.00 C ATOM 1321 CE2 PHE A 88 5.725 -0.317 8.398 1.00 0.00 C ATOM 1322 CZ PHE A 88 5.451 0.513 9.466 1.00 0.00 C ATOM 0 H PHE A 88 11.638 0.216 6.829 1.00 0.00 H new ATOM 0 HA PHE A 88 10.540 0.590 9.417 1.00 0.00 H new ATOM 0 HB2 PHE A 88 9.590 1.596 7.402 1.00 0.00 H new ATOM 0 HB3 PHE A 88 9.288 0.016 6.709 1.00 0.00 H new ATOM 0 HD1 PHE A 88 8.439 2.042 9.740 1.00 0.00 H new ATOM 0 HD2 PHE A 88 7.186 -0.952 6.979 1.00 0.00 H new ATOM 0 HE1 PHE A 88 6.216 2.009 10.783 1.00 0.00 H new ATOM 0 HE2 PHE A 88 4.961 -0.980 8.020 1.00 0.00 H new ATOM 0 HZ PHE A 88 4.473 0.500 9.924 1.00 0.00 H new ATOM 1332 N ASP A 89 9.611 -1.567 10.212 1.00 0.00 N ATOM 1333 CA ASP A 89 9.134 -2.844 10.730 1.00 0.00 C ATOM 1334 C ASP A 89 7.625 -2.974 10.544 1.00 0.00 C ATOM 1335 O ASP A 89 6.846 -2.300 11.218 1.00 0.00 O ATOM 1336 CB ASP A 89 9.500 -2.997 12.208 1.00 0.00 C ATOM 1337 CG ASP A 89 9.080 -4.325 12.825 1.00 0.00 C ATOM 1338 OD1 ASP A 89 8.414 -5.083 12.161 1.00 0.00 O ATOM 1339 OD2 ASP A 89 9.554 -4.638 13.890 1.00 0.00 O ATOM 0 H ASP A 89 9.576 -0.800 10.884 1.00 0.00 H new ATOM 0 HA ASP A 89 9.621 -3.640 10.167 1.00 0.00 H new ATOM 0 HB2 ASP A 89 10.579 -2.885 12.316 1.00 0.00 H new ATOM 0 HB3 ASP A 89 9.037 -2.186 12.770 1.00 0.00 H new ATOM 1344 N ILE A 90 7.220 -3.845 9.626 1.00 0.00 N ATOM 1345 CA ILE A 90 5.806 -4.040 9.330 1.00 0.00 C ATOM 1346 C ILE A 90 5.154 -4.972 10.347 1.00 0.00 C ATOM 1347 O ILE A 90 5.580 -6.112 10.522 1.00 0.00 O ATOM 1348 CB ILE A 90 5.598 -4.611 7.916 1.00 0.00 C ATOM 1349 CG1 ILE A 90 6.075 -3.610 6.860 1.00 0.00 C ATOM 1350 CG2 ILE A 90 4.135 -4.966 7.694 1.00 0.00 C ATOM 1351 CD1 ILE A 90 5.977 -4.125 5.442 1.00 0.00 C ATOM 0 H ILE A 90 7.851 -4.427 9.075 1.00 0.00 H new ATOM 0 HA ILE A 90 5.335 -3.059 9.387 1.00 0.00 H new ATOM 0 HB ILE A 90 6.190 -5.521 7.820 1.00 0.00 H new ATOM 0 HG12 ILE A 90 5.486 -2.697 6.946 1.00 0.00 H new ATOM 0 HG13 ILE A 90 7.111 -3.342 7.069 1.00 0.00 H new ATOM 0 HG21 ILE A 90 4.007 -5.368 6.689 1.00 0.00 H new ATOM 0 HG22 ILE A 90 3.827 -5.713 8.426 1.00 0.00 H new ATOM 0 HG23 ILE A 90 3.522 -4.072 7.808 1.00 0.00 H new ATOM 0 HD11 ILE A 90 6.333 -3.360 4.752 1.00 0.00 H new ATOM 0 HD12 ILE A 90 6.589 -5.021 5.337 1.00 0.00 H new ATOM 0 HD13 ILE A 90 4.939 -4.366 5.213 1.00 0.00 H new ATOM 1363 N VAL A 91 4.117 -4.476 11.015 1.00 0.00 N ATOM 1364 CA VAL A 91 3.504 -5.201 12.121 1.00 0.00 C ATOM 1365 C VAL A 91 2.316 -6.028 11.645 1.00 0.00 C ATOM 1366 O VAL A 91 1.519 -5.573 10.825 1.00 0.00 O ATOM 1367 CB VAL A 91 3.039 -4.246 13.237 1.00 0.00 C ATOM 1368 CG1 VAL A 91 2.340 -5.019 14.343 1.00 0.00 C ATOM 1369 CG2 VAL A 91 4.219 -3.466 13.796 1.00 0.00 C ATOM 0 H VAL A 91 3.684 -3.576 10.809 1.00 0.00 H new ATOM 0 HA VAL A 91 4.269 -5.866 12.522 1.00 0.00 H new ATOM 0 HB VAL A 91 2.329 -3.538 12.810 1.00 0.00 H new ATOM 0 HG11 VAL A 91 2.019 -4.328 15.123 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.471 -5.534 13.934 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.028 -5.750 14.767 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.872 -2.796 14.583 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.952 -4.160 14.207 1.00 0.00 H new ATOM 0 HG23 VAL A 91 4.679 -2.882 12.999 1.00 0.00 H new ATOM 1379 N ALA A 92 2.203 -7.246 12.165 1.00 0.00 N ATOM 1380 CA ALA A 92 1.179 -8.179 11.709 1.00 0.00 C ATOM 1381 C ALA A 92 -0.202 -7.761 12.201 1.00 0.00 C ATOM 1382 O ALA A 92 -1.104 -7.502 11.405 1.00 0.00 O ATOM 1383 CB ALA A 92 1.504 -9.589 12.177 1.00 0.00 C ATOM 0 H ALA A 92 2.807 -7.610 12.902 1.00 0.00 H new ATOM 0 HA ALA A 92 1.168 -8.164 10.619 1.00 0.00 H new ATOM 0 HB1 ALA A 92 0.731 -10.275 11.830 1.00 0.00 H new ATOM 0 HB2 ALA A 92 2.469 -9.894 11.771 1.00 0.00 H new ATOM 0 HB3 ALA A 92 1.545 -9.610 13.266 1.00 0.00 H new ATOM 1389 N ASP A 93 -0.362 -7.699 13.519 1.00 0.00 N ATOM 1390 CA ASP A 93 -1.669 -7.460 14.122 1.00 0.00 C ATOM 1391 C ASP A 93 -2.189 -6.074 13.757 1.00 0.00 C ATOM 1392 O ASP A 93 -3.396 -5.831 13.764 1.00 0.00 O ATOM 1393 CB ASP A 93 -1.597 -7.614 15.643 1.00 0.00 C ATOM 1394 CG ASP A 93 -1.455 -9.053 16.123 1.00 0.00 C ATOM 1395 OD1 ASP A 93 -1.637 -9.944 15.328 1.00 0.00 O ATOM 1396 OD2 ASP A 93 -1.015 -9.247 17.230 1.00 0.00 O ATOM 0 H ASP A 93 0.398 -7.811 14.191 1.00 0.00 H new ATOM 0 HA ASP A 93 -2.363 -8.203 13.729 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -0.752 -7.034 16.015 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -2.497 -7.184 16.083 1.00 0.00 H new ATOM 1401 N ALA A 94 -1.271 -5.168 13.437 1.00 0.00 N ATOM 1402 CA ALA A 94 -1.590 -3.748 13.371 1.00 0.00 C ATOM 1403 C ALA A 94 -2.637 -3.470 12.297 1.00 0.00 C ATOM 1404 O ALA A 94 -3.427 -2.533 12.416 1.00 0.00 O ATOM 1405 CB ALA A 94 -0.331 -2.935 13.103 1.00 0.00 C ATOM 0 H ALA A 94 -0.300 -5.393 13.219 1.00 0.00 H new ATOM 0 HA ALA A 94 -2.005 -3.450 14.334 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -0.585 -1.876 13.056 1.00 0.00 H new ATOM 0 HB2 ALA A 94 0.387 -3.101 13.906 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.107 -3.245 12.154 1.00 0.00 H new ATOM 1411 N TRP A 95 -2.637 -4.289 11.252 1.00 0.00 N ATOM 1412 CA TRP A 95 -3.422 -4.001 10.057 1.00 0.00 C ATOM 1413 C TRP A 95 -3.869 -5.292 9.376 1.00 0.00 C ATOM 1414 O TRP A 95 -3.304 -6.358 9.618 1.00 0.00 O ATOM 1415 CB TRP A 95 -2.617 -3.143 9.081 1.00 0.00 C ATOM 1416 CG TRP A 95 -1.297 -3.745 8.703 1.00 0.00 C ATOM 1417 CD1 TRP A 95 -0.100 -3.541 9.323 1.00 0.00 C ATOM 1418 CD2 TRP A 95 -1.041 -4.648 7.621 1.00 0.00 C ATOM 1419 NE1 TRP A 95 0.886 -4.260 8.694 1.00 0.00 N ATOM 1420 CE2 TRP A 95 0.333 -4.950 7.646 1.00 0.00 C ATOM 1421 CE3 TRP A 95 -1.842 -5.232 6.632 1.00 0.00 C ATOM 1422 CZ2 TRP A 95 0.924 -5.803 6.726 1.00 0.00 C ATOM 1423 CZ3 TRP A 95 -1.250 -6.088 5.711 1.00 0.00 C ATOM 1424 CH2 TRP A 95 0.093 -6.366 5.758 1.00 0.00 C ATOM 0 H TRP A 95 -2.103 -5.157 11.207 1.00 0.00 H new ATOM 0 HA TRP A 95 -4.310 -3.447 10.362 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -3.207 -2.984 8.178 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -2.446 -2.163 9.527 1.00 0.00 H new ATOM 0 HD1 TRP A 95 0.051 -2.906 10.184 1.00 0.00 H new ATOM 0 HE1 TRP A 95 1.870 -4.278 8.963 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -2.900 -5.021 6.586 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 1.981 -6.022 6.758 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -1.859 -6.543 4.944 1.00 0.00 H new ATOM 0 HH2 TRP A 95 0.517 -7.038 5.027 1.00 0.00 H new ATOM 1435 N GLU A 96 -4.885 -5.187 8.526 1.00 0.00 N ATOM 1436 CA GLU A 96 -5.362 -6.333 7.762 1.00 0.00 C ATOM 1437 C GLU A 96 -5.166 -6.109 6.264 1.00 0.00 C ATOM 1438 O GLU A 96 -4.875 -7.044 5.520 1.00 0.00 O ATOM 1439 CB GLU A 96 -6.836 -6.605 8.068 1.00 0.00 C ATOM 1440 CG GLU A 96 -7.095 -7.183 9.452 1.00 0.00 C ATOM 1441 CD GLU A 96 -7.205 -6.096 10.485 1.00 0.00 C ATOM 1442 OE1 GLU A 96 -7.421 -4.968 10.113 1.00 0.00 O ATOM 1443 OE2 GLU A 96 -7.184 -6.410 11.653 1.00 0.00 O ATOM 0 H GLU A 96 -5.393 -4.321 8.349 1.00 0.00 H new ATOM 0 HA GLU A 96 -4.776 -7.203 8.058 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -7.393 -5.674 7.966 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -7.228 -7.294 7.320 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -8.014 -7.769 9.438 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -6.287 -7.864 9.721 1.00 0.00 H new ATOM 1450 N GLY A 97 -5.331 -4.863 5.831 1.00 0.00 N ATOM 1451 CA GLY A 97 -5.023 -4.508 4.458 1.00 0.00 C ATOM 1452 C GLY A 97 -3.776 -3.653 4.345 1.00 0.00 C ATOM 1453 O GLY A 97 -3.473 -2.864 5.241 1.00 0.00 O ATOM 0 H GLY A 97 -5.672 -4.093 6.406 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.890 -5.417 3.872 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -5.868 -3.971 4.027 1.00 0.00 H new ATOM 1457 N ILE A 98 -3.050 -3.811 3.244 1.00 0.00 N ATOM 1458 CA ILE A 98 -1.831 -3.046 3.017 1.00 0.00 C ATOM 1459 C ILE A 98 -1.802 -2.463 1.608 1.00 0.00 C ATOM 1460 O ILE A 98 -2.019 -3.173 0.626 1.00 0.00 O ATOM 1461 CB ILE A 98 -0.574 -3.909 3.232 1.00 0.00 C ATOM 1462 CG1 ILE A 98 0.690 -3.080 2.986 1.00 0.00 C ATOM 1463 CG2 ILE A 98 -0.603 -5.126 2.321 1.00 0.00 C ATOM 1464 CD1 ILE A 98 1.955 -3.733 3.494 1.00 0.00 C ATOM 0 H ILE A 98 -3.285 -4.462 2.495 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.829 -2.233 3.743 1.00 0.00 H new ATOM 0 HB ILE A 98 -0.562 -4.255 4.265 1.00 0.00 H new ATOM 0 HG12 ILE A 98 0.791 -2.897 1.916 1.00 0.00 H new ATOM 0 HG13 ILE A 98 0.575 -2.108 3.466 1.00 0.00 H new ATOM 0 HG21 ILE A 98 0.293 -5.725 2.486 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -1.486 -5.725 2.542 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -0.636 -4.801 1.281 1.00 0.00 H new ATOM 0 HD11 ILE A 98 2.808 -3.087 3.284 1.00 0.00 H new ATOM 0 HD12 ILE A 98 1.876 -3.891 4.570 1.00 0.00 H new ATOM 0 HD13 ILE A 98 2.095 -4.692 2.995 1.00 0.00 H new ATOM 1476 N VAL A 99 -1.531 -1.164 1.515 1.00 0.00 N ATOM 1477 CA VAL A 99 -1.699 -0.435 0.264 1.00 0.00 C ATOM 1478 C VAL A 99 -0.432 0.330 -0.102 1.00 0.00 C ATOM 1479 O VAL A 99 0.173 0.987 0.746 1.00 0.00 O ATOM 1480 CB VAL A 99 -2.880 0.550 0.340 1.00 0.00 C ATOM 1481 CG1 VAL A 99 -3.052 1.279 -0.984 1.00 0.00 C ATOM 1482 CG2 VAL A 99 -4.161 -0.180 0.714 1.00 0.00 C ATOM 0 H VAL A 99 -1.194 -0.596 2.292 1.00 0.00 H new ATOM 0 HA VAL A 99 -1.906 -1.176 -0.508 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.664 1.286 1.114 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -3.891 1.971 -0.912 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.143 1.834 -1.215 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -3.246 0.555 -1.776 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -4.985 0.532 0.763 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -4.381 -0.938 -0.038 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -4.037 -0.658 1.686 1.00 0.00 H new ATOM 1492 N SER A 100 -0.038 0.241 -1.367 1.00 0.00 N ATOM 1493 CA SER A 100 1.052 1.057 -1.887 1.00 0.00 C ATOM 1494 C SER A 100 0.525 2.116 -2.851 1.00 0.00 C ATOM 1495 O SER A 100 -0.041 1.794 -3.894 1.00 0.00 O ATOM 1496 CB SER A 100 2.083 0.182 -2.571 1.00 0.00 C ATOM 1497 OG SER A 100 2.711 -0.691 -1.673 1.00 0.00 O ATOM 0 H SER A 100 -0.457 -0.388 -2.051 1.00 0.00 H new ATOM 0 HA SER A 100 1.528 1.568 -1.050 1.00 0.00 H new ATOM 0 HB2 SER A 100 1.602 -0.395 -3.361 1.00 0.00 H new ATOM 0 HB3 SER A 100 2.833 0.812 -3.049 1.00 0.00 H new ATOM 0 HG SER A 100 2.565 -1.617 -1.960 1.00 0.00 H new ATOM 1503 N ILE A 101 0.720 3.382 -2.492 1.00 0.00 N ATOM 1504 CA ILE A 101 0.183 4.487 -3.276 1.00 0.00 C ATOM 1505 C ILE A 101 1.294 5.230 -4.010 1.00 0.00 C ATOM 1506 O ILE A 101 2.140 5.874 -3.390 1.00 0.00 O ATOM 1507 CB ILE A 101 -0.593 5.481 -2.393 1.00 0.00 C ATOM 1508 CG1 ILE A 101 -1.764 4.779 -1.702 1.00 0.00 C ATOM 1509 CG2 ILE A 101 -1.086 6.656 -3.223 1.00 0.00 C ATOM 1510 CD1 ILE A 101 -2.786 4.210 -2.659 1.00 0.00 C ATOM 0 H ILE A 101 1.245 3.666 -1.665 1.00 0.00 H new ATOM 0 HA ILE A 101 -0.502 4.054 -4.004 1.00 0.00 H new ATOM 0 HB ILE A 101 0.080 5.862 -1.625 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -1.376 3.973 -1.079 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -2.258 5.487 -1.036 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -1.633 7.349 -2.584 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -0.234 7.169 -3.670 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -1.745 6.293 -4.012 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -3.585 3.729 -2.095 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -3.204 5.014 -3.265 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -2.308 3.477 -3.308 1.00 0.00 H new ATOM 1522 N PHE A 102 1.285 5.138 -5.336 1.00 0.00 N ATOM 1523 CA PHE A 102 2.289 5.806 -6.156 1.00 0.00 C ATOM 1524 C PHE A 102 3.693 5.536 -5.623 1.00 0.00 C ATOM 1525 O PHE A 102 4.518 6.446 -5.528 1.00 0.00 O ATOM 1526 CB PHE A 102 2.023 7.311 -6.208 1.00 0.00 C ATOM 1527 CG PHE A 102 0.802 7.684 -7.001 1.00 0.00 C ATOM 1528 CD1 PHE A 102 0.814 7.633 -8.387 1.00 0.00 C ATOM 1529 CD2 PHE A 102 -0.361 8.086 -6.363 1.00 0.00 C ATOM 1530 CE1 PHE A 102 -0.306 7.977 -9.117 1.00 0.00 C ATOM 1531 CE2 PHE A 102 -1.485 8.429 -7.091 1.00 0.00 C ATOM 1532 CZ PHE A 102 -1.458 8.374 -8.467 1.00 0.00 C ATOM 0 H PHE A 102 0.593 4.607 -5.865 1.00 0.00 H new ATOM 0 HA PHE A 102 2.223 5.404 -7.167 1.00 0.00 H new ATOM 0 HB2 PHE A 102 1.913 7.686 -5.191 1.00 0.00 H new ATOM 0 HB3 PHE A 102 2.891 7.809 -6.639 1.00 0.00 H new ATOM 0 HD1 PHE A 102 1.711 7.320 -8.901 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -0.389 8.132 -5.284 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -0.281 7.936 -10.196 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -2.385 8.740 -6.581 1.00 0.00 H new ATOM 0 HZ PHE A 102 -2.336 8.641 -9.036 1.00 0.00 H new ATOM 1542 N CYS A 103 3.957 4.280 -5.279 1.00 0.00 N ATOM 1543 CA CYS A 103 5.189 3.922 -4.586 1.00 0.00 C ATOM 1544 C CYS A 103 6.068 3.033 -5.462 1.00 0.00 C ATOM 1545 O CYS A 103 6.202 1.835 -5.210 1.00 0.00 O ATOM 1546 CB CYS A 103 4.682 3.149 -3.369 1.00 0.00 C ATOM 1547 SG CYS A 103 5.971 2.670 -2.194 1.00 0.00 S ATOM 0 H CYS A 103 3.335 3.494 -5.468 1.00 0.00 H new ATOM 0 HA CYS A 103 5.804 4.784 -4.327 1.00 0.00 H new ATOM 0 HB2 CYS A 103 3.943 3.759 -2.849 1.00 0.00 H new ATOM 0 HB3 CYS A 103 4.169 2.251 -3.713 1.00 0.00 H new ATOM 0 HG CYS A 103 5.574 2.930 -0.984 1.00 0.00 H new ATOM 1553 N HIS A 104 6.660 3.628 -6.492 1.00 0.00 N ATOM 1554 CA HIS A 104 7.589 2.909 -7.358 1.00 0.00 C ATOM 1555 C HIS A 104 8.916 2.664 -6.645 1.00 0.00 C ATOM 1556 O HIS A 104 9.577 3.604 -6.201 1.00 0.00 O ATOM 1557 CB HIS A 104 7.825 3.681 -8.660 1.00 0.00 C ATOM 1558 CG HIS A 104 8.587 2.906 -9.690 1.00 0.00 C ATOM 1559 ND1 HIS A 104 9.944 2.682 -9.598 1.00 0.00 N ATOM 1560 CD2 HIS A 104 8.181 2.304 -10.832 1.00 0.00 C ATOM 1561 CE1 HIS A 104 10.341 1.974 -10.641 1.00 0.00 C ATOM 1562 NE2 HIS A 104 9.292 1.732 -11.405 1.00 0.00 N ATOM 0 H HIS A 104 6.514 4.605 -6.748 1.00 0.00 H new ATOM 0 HA HIS A 104 7.143 1.945 -7.601 1.00 0.00 H new ATOM 0 HB2 HIS A 104 6.862 3.974 -9.078 1.00 0.00 H new ATOM 0 HB3 HIS A 104 8.367 4.599 -8.434 1.00 0.00 H new ATOM 0 HD1 HIS A 104 10.547 3.011 -8.844 1.00 0.00 H new ATOM 0 HD2 HIS A 104 7.174 2.278 -11.220 1.00 0.00 H new ATOM 0 HE1 HIS A 104 11.352 1.649 -10.835 1.00 0.00 H new ATOM 1569 N LEU A 105 9.298 1.397 -6.539 1.00 0.00 N ATOM 1570 CA LEU A 105 10.506 1.021 -5.812 1.00 0.00 C ATOM 1571 C LEU A 105 11.365 0.067 -6.637 1.00 0.00 C ATOM 1572 O LEU A 105 10.868 -0.689 -7.473 1.00 0.00 O ATOM 1573 CB LEU A 105 10.140 0.382 -4.467 1.00 0.00 C ATOM 1574 CG LEU A 105 9.347 1.283 -3.510 1.00 0.00 C ATOM 1575 CD1 LEU A 105 8.902 0.486 -2.292 1.00 0.00 C ATOM 1576 CD2 LEU A 105 10.208 2.466 -3.097 1.00 0.00 C ATOM 0 H LEU A 105 8.790 0.612 -6.947 1.00 0.00 H new ATOM 0 HA LEU A 105 11.086 1.925 -5.626 1.00 0.00 H new ATOM 0 HB2 LEU A 105 9.558 -0.520 -4.658 1.00 0.00 H new ATOM 0 HB3 LEU A 105 11.058 0.070 -3.969 1.00 0.00 H new ATOM 0 HG LEU A 105 8.457 1.657 -4.015 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.340 1.134 -1.619 1.00 0.00 H new ATOM 0 HD12 LEU A 105 8.269 -0.342 -2.611 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.777 0.095 -1.773 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.645 3.106 -2.417 1.00 0.00 H new ATOM 0 HD22 LEU A 105 11.106 2.105 -2.595 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.491 3.036 -3.982 1.00 0.00 H new ATOM 1588 N PRO A 106 12.685 0.102 -6.399 1.00 0.00 N ATOM 1589 CA PRO A 106 13.634 -0.790 -7.070 1.00 0.00 C ATOM 1590 C PRO A 106 13.396 -2.256 -6.725 1.00 0.00 C ATOM 1591 O PRO A 106 12.991 -2.584 -5.609 1.00 0.00 O ATOM 1592 CB PRO A 106 15.003 -0.306 -6.583 1.00 0.00 C ATOM 1593 CG PRO A 106 14.715 0.379 -5.291 1.00 0.00 C ATOM 1594 CD PRO A 106 13.370 1.027 -5.473 1.00 0.00 C ATOM 0 HA PRO A 106 13.537 -0.750 -8.155 1.00 0.00 H new ATOM 0 HB2 PRO A 106 15.693 -1.138 -6.446 1.00 0.00 H new ATOM 0 HB3 PRO A 106 15.462 0.375 -7.300 1.00 0.00 H new ATOM 0 HG2 PRO A 106 14.700 -0.332 -4.465 1.00 0.00 H new ATOM 0 HG3 PRO A 106 15.480 1.120 -5.060 1.00 0.00 H new ATOM 0 HD2 PRO A 106 12.836 1.123 -4.528 1.00 0.00 H new ATOM 0 HD3 PRO A 106 13.457 2.029 -5.893 1.00 0.00 H new ATOM 1602 N SER A 107 13.648 -3.136 -7.689 1.00 0.00 N ATOM 1603 CA SER A 107 13.347 -4.552 -7.529 1.00 0.00 C ATOM 1604 C SER A 107 14.072 -5.130 -6.318 1.00 0.00 C ATOM 1605 O SER A 107 13.563 -6.025 -5.642 1.00 0.00 O ATOM 1606 CB SER A 107 13.725 -5.313 -8.786 1.00 0.00 C ATOM 1607 OG SER A 107 15.104 -5.275 -9.029 1.00 0.00 O ATOM 0 H SER A 107 14.060 -2.892 -8.589 1.00 0.00 H new ATOM 0 HA SER A 107 12.275 -4.658 -7.363 1.00 0.00 H new ATOM 0 HB2 SER A 107 13.402 -6.350 -8.693 1.00 0.00 H new ATOM 0 HB3 SER A 107 13.195 -4.890 -9.639 1.00 0.00 H new ATOM 0 HG SER A 107 15.306 -5.778 -9.846 1.00 0.00 H new ATOM 1613 N SER A 108 15.266 -4.609 -6.048 1.00 0.00 N ATOM 1614 CA SER A 108 16.064 -5.073 -4.919 1.00 0.00 C ATOM 1615 C SER A 108 15.330 -4.838 -3.602 1.00 0.00 C ATOM 1616 O SER A 108 15.349 -5.685 -2.708 1.00 0.00 O ATOM 1617 CB SER A 108 17.410 -4.375 -4.908 1.00 0.00 C ATOM 1618 OG SER A 108 18.197 -4.732 -6.011 1.00 0.00 O ATOM 0 H SER A 108 15.701 -3.866 -6.595 1.00 0.00 H new ATOM 0 HA SER A 108 16.226 -6.145 -5.030 1.00 0.00 H new ATOM 0 HB2 SER A 108 17.258 -3.296 -4.905 1.00 0.00 H new ATOM 0 HB3 SER A 108 17.940 -4.625 -3.989 1.00 0.00 H new ATOM 0 HG SER A 108 19.055 -4.260 -5.967 1.00 0.00 H new ATOM 1624 N LEU A 109 14.685 -3.683 -3.490 1.00 0.00 N ATOM 1625 CA LEU A 109 13.914 -3.350 -2.297 1.00 0.00 C ATOM 1626 C LEU A 109 12.629 -4.169 -2.232 1.00 0.00 C ATOM 1627 O LEU A 109 12.193 -4.575 -1.154 1.00 0.00 O ATOM 1628 CB LEU A 109 13.595 -1.850 -2.270 1.00 0.00 C ATOM 1629 CG LEU A 109 12.739 -1.385 -1.085 1.00 0.00 C ATOM 1630 CD1 LEU A 109 13.405 -1.780 0.227 1.00 0.00 C ATOM 1631 CD2 LEU A 109 12.544 0.122 -1.158 1.00 0.00 C ATOM 0 H LEU A 109 14.680 -2.961 -4.210 1.00 0.00 H new ATOM 0 HA LEU A 109 14.517 -3.596 -1.423 1.00 0.00 H new ATOM 0 HB2 LEU A 109 14.533 -1.296 -2.259 1.00 0.00 H new ATOM 0 HB3 LEU A 109 13.080 -1.588 -3.194 1.00 0.00 H new ATOM 0 HG LEU A 109 11.763 -1.867 -1.131 1.00 0.00 H new ATOM 0 HD11 LEU A 109 12.790 -1.446 1.062 1.00 0.00 H new ATOM 0 HD12 LEU A 109 13.514 -2.864 0.268 1.00 0.00 H new ATOM 0 HD13 LEU A 109 14.388 -1.314 0.291 1.00 0.00 H new ATOM 0 HD21 LEU A 109 11.936 0.451 -0.316 1.00 0.00 H new ATOM 0 HD22 LEU A 109 13.515 0.617 -1.120 1.00 0.00 H new ATOM 0 HD23 LEU A 109 12.042 0.379 -2.091 1.00 0.00 H new ATOM 1643 N ARG A 110 12.027 -4.410 -3.392 1.00 0.00 N ATOM 1644 CA ARG A 110 10.808 -5.204 -3.470 1.00 0.00 C ATOM 1645 C ARG A 110 10.998 -6.562 -2.800 1.00 0.00 C ATOM 1646 O ARG A 110 10.157 -7.005 -2.021 1.00 0.00 O ATOM 1647 CB ARG A 110 10.306 -5.350 -4.899 1.00 0.00 C ATOM 1648 CG ARG A 110 9.885 -4.049 -5.565 1.00 0.00 C ATOM 1649 CD ARG A 110 8.617 -3.476 -5.044 1.00 0.00 C ATOM 1650 NE ARG A 110 8.100 -2.357 -5.813 1.00 0.00 N ATOM 1651 CZ ARG A 110 7.084 -1.564 -5.422 1.00 0.00 C ATOM 1652 NH1 ARG A 110 6.449 -1.784 -4.292 1.00 0.00 N ATOM 1653 NH2 ARG A 110 6.726 -0.570 -6.217 1.00 0.00 N ATOM 0 H ARG A 110 12.364 -4.066 -4.291 1.00 0.00 H new ATOM 0 HA ARG A 110 10.035 -4.664 -2.923 1.00 0.00 H new ATOM 0 HB2 ARG A 110 11.090 -5.811 -5.499 1.00 0.00 H new ATOM 0 HB3 ARG A 110 9.458 -6.034 -4.903 1.00 0.00 H new ATOM 0 HG2 ARG A 110 10.681 -3.315 -5.437 1.00 0.00 H new ATOM 0 HG3 ARG A 110 9.779 -4.221 -6.636 1.00 0.00 H new ATOM 0 HD2 ARG A 110 7.862 -4.262 -5.017 1.00 0.00 H new ATOM 0 HD3 ARG A 110 8.775 -3.151 -4.016 1.00 0.00 H new ATOM 0 HE ARG A 110 8.537 -2.158 -6.713 1.00 0.00 H new ATOM 0 HH11 ARG A 110 6.724 -2.565 -3.696 1.00 0.00 H new ATOM 0 HH12 ARG A 110 5.682 -1.174 -4.011 1.00 0.00 H new ATOM 0 HH21 ARG A 110 7.216 -0.421 -7.099 1.00 0.00 H new ATOM 0 HH22 ARG A 110 5.960 0.048 -5.948 1.00 0.00 H new ATOM 1667 N GLN A 111 12.112 -7.219 -3.113 1.00 0.00 N ATOM 1668 CA GLN A 111 12.407 -8.532 -2.552 1.00 0.00 C ATOM 1669 C GLN A 111 12.630 -8.443 -1.047 1.00 0.00 C ATOM 1670 O GLN A 111 12.421 -9.413 -0.320 1.00 0.00 O ATOM 1671 CB GLN A 111 13.642 -9.138 -3.224 1.00 0.00 C ATOM 1672 CG GLN A 111 13.405 -9.615 -4.647 1.00 0.00 C ATOM 1673 CD GLN A 111 14.662 -10.170 -5.288 1.00 0.00 C ATOM 1674 OE1 GLN A 111 15.751 -10.108 -4.709 1.00 0.00 O ATOM 1675 NE2 GLN A 111 14.521 -10.715 -6.492 1.00 0.00 N ATOM 0 H GLN A 111 12.824 -6.863 -3.751 1.00 0.00 H new ATOM 0 HA GLN A 111 11.548 -9.176 -2.739 1.00 0.00 H new ATOM 0 HB2 GLN A 111 14.440 -8.395 -3.230 1.00 0.00 H new ATOM 0 HB3 GLN A 111 13.993 -9.978 -2.625 1.00 0.00 H new ATOM 0 HG2 GLN A 111 12.632 -10.383 -4.646 1.00 0.00 H new ATOM 0 HG3 GLN A 111 13.030 -8.786 -5.247 1.00 0.00 H new ATOM 0 HE21 GLN A 111 13.602 -10.745 -6.934 1.00 0.00 H new ATOM 0 HE22 GLN A 111 15.332 -11.103 -6.974 1.00 0.00 H new ATOM 1684 N GLN A 112 13.056 -7.271 -0.585 1.00 0.00 N ATOM 1685 CA GLN A 112 13.288 -7.050 0.838 1.00 0.00 C ATOM 1686 C GLN A 112 11.977 -6.774 1.567 1.00 0.00 C ATOM 1687 O GLN A 112 11.780 -7.222 2.698 1.00 0.00 O ATOM 1688 CB GLN A 112 14.256 -5.882 1.048 1.00 0.00 C ATOM 1689 CG GLN A 112 15.671 -6.151 0.567 1.00 0.00 C ATOM 1690 CD GLN A 112 16.295 -7.355 1.247 1.00 0.00 C ATOM 1691 OE1 GLN A 112 16.253 -7.484 2.474 1.00 0.00 O ATOM 1692 NE2 GLN A 112 16.880 -8.245 0.454 1.00 0.00 N ATOM 0 H GLN A 112 13.247 -6.461 -1.175 1.00 0.00 H new ATOM 0 HA GLN A 112 13.730 -7.957 1.251 1.00 0.00 H new ATOM 0 HB2 GLN A 112 13.868 -5.006 0.528 1.00 0.00 H new ATOM 0 HB3 GLN A 112 14.286 -5.636 2.109 1.00 0.00 H new ATOM 0 HG2 GLN A 112 15.661 -6.311 -0.511 1.00 0.00 H new ATOM 0 HG3 GLN A 112 16.288 -5.272 0.753 1.00 0.00 H new ATOM 0 HE21 GLN A 112 16.892 -8.099 -0.555 1.00 0.00 H new ATOM 0 HE22 GLN A 112 17.318 -9.075 0.854 1.00 0.00 H new ATOM 1701 N LEU A 113 11.089 -6.034 0.915 1.00 0.00 N ATOM 1702 CA LEU A 113 9.795 -5.701 1.501 1.00 0.00 C ATOM 1703 C LEU A 113 8.882 -6.923 1.534 1.00 0.00 C ATOM 1704 O LEU A 113 8.052 -7.067 2.434 1.00 0.00 O ATOM 1705 CB LEU A 113 9.134 -4.560 0.718 1.00 0.00 C ATOM 1706 CG LEU A 113 9.785 -3.182 0.896 1.00 0.00 C ATOM 1707 CD1 LEU A 113 9.115 -2.167 -0.019 1.00 0.00 C ATOM 1708 CD2 LEU A 113 9.676 -2.753 2.352 1.00 0.00 C ATOM 0 H LEU A 113 11.240 -5.653 -0.019 1.00 0.00 H new ATOM 0 HA LEU A 113 9.959 -5.372 2.527 1.00 0.00 H new ATOM 0 HB2 LEU A 113 9.144 -4.815 -0.342 1.00 0.00 H new ATOM 0 HB3 LEU A 113 8.089 -4.492 1.019 1.00 0.00 H new ATOM 0 HG LEU A 113 10.840 -3.239 0.626 1.00 0.00 H new ATOM 0 HD11 LEU A 113 9.584 -1.192 0.114 1.00 0.00 H new ATOM 0 HD12 LEU A 113 9.225 -2.484 -1.056 1.00 0.00 H new ATOM 0 HD13 LEU A 113 8.056 -2.097 0.229 1.00 0.00 H new ATOM 0 HD21 LEU A 113 10.138 -1.774 2.478 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.625 -2.698 2.637 1.00 0.00 H new ATOM 0 HD23 LEU A 113 10.186 -3.480 2.985 1.00 0.00 H new ATOM 1720 N TYR A 114 9.040 -7.801 0.550 1.00 0.00 N ATOM 1721 CA TYR A 114 8.091 -8.886 0.333 1.00 0.00 C ATOM 1722 C TYR A 114 7.879 -9.690 1.613 1.00 0.00 C ATOM 1723 O TYR A 114 6.754 -9.890 2.072 1.00 0.00 O ATOM 1724 CB TYR A 114 8.572 -9.803 -0.793 1.00 0.00 C ATOM 1725 CG TYR A 114 8.319 -9.256 -2.180 1.00 0.00 C ATOM 1726 CD1 TYR A 114 7.418 -8.222 -2.385 1.00 0.00 C ATOM 1727 CD2 TYR A 114 8.983 -9.776 -3.282 1.00 0.00 C ATOM 1728 CE1 TYR A 114 7.181 -7.718 -3.650 1.00 0.00 C ATOM 1729 CE2 TYR A 114 8.755 -9.281 -4.551 1.00 0.00 C ATOM 1730 CZ TYR A 114 7.854 -8.251 -4.732 1.00 0.00 C ATOM 1731 OH TYR A 114 7.624 -7.754 -5.993 1.00 0.00 O ATOM 0 H TYR A 114 9.817 -7.782 -0.110 1.00 0.00 H new ATOM 0 HA TYR A 114 7.137 -8.445 0.043 1.00 0.00 H new ATOM 0 HB2 TYR A 114 9.641 -9.980 -0.672 1.00 0.00 H new ATOM 0 HB3 TYR A 114 8.076 -10.769 -0.698 1.00 0.00 H new ATOM 0 HD1 TYR A 114 6.892 -7.803 -1.540 1.00 0.00 H new ATOM 0 HD2 TYR A 114 9.690 -10.581 -3.145 1.00 0.00 H new ATOM 0 HE1 TYR A 114 6.475 -6.913 -3.791 1.00 0.00 H new ATOM 0 HE2 TYR A 114 9.279 -9.698 -5.398 1.00 0.00 H new ATOM 0 HH TYR A 114 8.178 -8.238 -6.641 1.00 0.00 H new ATOM 1741 N PRO A 115 8.986 -10.163 2.202 1.00 0.00 N ATOM 1742 CA PRO A 115 8.948 -10.985 3.415 1.00 0.00 C ATOM 1743 C PRO A 115 8.420 -10.216 4.621 1.00 0.00 C ATOM 1744 O PRO A 115 7.795 -10.790 5.512 1.00 0.00 O ATOM 1745 CB PRO A 115 10.404 -11.422 3.612 1.00 0.00 C ATOM 1746 CG PRO A 115 11.201 -10.392 2.886 1.00 0.00 C ATOM 1747 CD PRO A 115 10.387 -10.043 1.668 1.00 0.00 C ATOM 0 HA PRO A 115 8.266 -11.830 3.315 1.00 0.00 H new ATOM 0 HB2 PRO A 115 10.669 -11.457 4.669 1.00 0.00 H new ATOM 0 HB3 PRO A 115 10.578 -12.418 3.206 1.00 0.00 H new ATOM 0 HG2 PRO A 115 11.371 -9.515 3.510 1.00 0.00 H new ATOM 0 HG3 PRO A 115 12.181 -10.779 2.606 1.00 0.00 H new ATOM 0 HD2 PRO A 115 10.603 -9.039 1.304 1.00 0.00 H new ATOM 0 HD3 PRO A 115 10.571 -10.728 0.841 1.00 0.00 H new ATOM 1755 N LYS A 116 8.677 -8.912 4.643 1.00 0.00 N ATOM 1756 CA LYS A 116 8.124 -8.042 5.674 1.00 0.00 C ATOM 1757 C LYS A 116 6.611 -7.924 5.533 1.00 0.00 C ATOM 1758 O LYS A 116 5.880 -7.970 6.523 1.00 0.00 O ATOM 1759 CB LYS A 116 8.770 -6.656 5.607 1.00 0.00 C ATOM 1760 CG LYS A 116 10.185 -6.594 6.167 1.00 0.00 C ATOM 1761 CD LYS A 116 10.816 -5.230 5.926 1.00 0.00 C ATOM 1762 CE LYS A 116 12.084 -5.054 6.748 1.00 0.00 C ATOM 1763 NZ LYS A 116 11.787 -4.800 8.183 1.00 0.00 N ATOM 0 H LYS A 116 9.264 -8.435 3.959 1.00 0.00 H new ATOM 0 HA LYS A 116 8.344 -8.486 6.645 1.00 0.00 H new ATOM 0 HB2 LYS A 116 8.789 -6.327 4.568 1.00 0.00 H new ATOM 0 HB3 LYS A 116 8.145 -5.950 6.154 1.00 0.00 H new ATOM 0 HG2 LYS A 116 10.165 -6.804 7.236 1.00 0.00 H new ATOM 0 HG3 LYS A 116 10.797 -7.367 5.702 1.00 0.00 H new ATOM 0 HD2 LYS A 116 11.048 -5.116 4.867 1.00 0.00 H new ATOM 0 HD3 LYS A 116 10.103 -4.447 6.182 1.00 0.00 H new ATOM 0 HE2 LYS A 116 12.701 -5.948 6.658 1.00 0.00 H new ATOM 0 HE3 LYS A 116 12.665 -4.224 6.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 12.676 -4.636 8.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 11.177 -3.962 8.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 11.300 -5.625 8.588 1.00 0.00 H new ATOM 1777 N VAL A 117 6.145 -7.775 4.298 1.00 0.00 N ATOM 1778 CA VAL A 117 4.715 -7.700 4.023 1.00 0.00 C ATOM 1779 C VAL A 117 4.028 -9.028 4.322 1.00 0.00 C ATOM 1780 O VAL A 117 2.919 -9.057 4.859 1.00 0.00 O ATOM 1781 CB VAL A 117 4.439 -7.307 2.560 1.00 0.00 C ATOM 1782 CG1 VAL A 117 2.958 -7.441 2.243 1.00 0.00 C ATOM 1783 CG2 VAL A 117 4.914 -5.887 2.292 1.00 0.00 C ATOM 0 H VAL A 117 6.737 -7.704 3.471 1.00 0.00 H new ATOM 0 HA VAL A 117 4.309 -6.928 4.677 1.00 0.00 H new ATOM 0 HB VAL A 117 4.993 -7.985 1.911 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.781 -7.159 1.205 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.645 -8.474 2.397 1.00 0.00 H new ATOM 0 HG13 VAL A 117 2.385 -6.786 2.899 1.00 0.00 H new ATOM 0 HG21 VAL A 117 4.711 -5.625 1.253 1.00 0.00 H new ATOM 0 HG22 VAL A 117 4.386 -5.197 2.950 1.00 0.00 H new ATOM 0 HG23 VAL A 117 5.985 -5.820 2.480 1.00 0.00 H new ATOM 1793 N TYR A 118 4.691 -10.123 3.972 1.00 0.00 N ATOM 1794 CA TYR A 118 4.146 -11.456 4.206 1.00 0.00 C ATOM 1795 C TYR A 118 3.944 -11.707 5.698 1.00 0.00 C ATOM 1796 O TYR A 118 2.852 -12.069 6.134 1.00 0.00 O ATOM 1797 CB TYR A 118 5.067 -12.524 3.612 1.00 0.00 C ATOM 1798 CG TYR A 118 4.717 -13.936 4.029 1.00 0.00 C ATOM 1799 CD1 TYR A 118 3.637 -14.599 3.464 1.00 0.00 C ATOM 1800 CD2 TYR A 118 5.469 -14.601 4.985 1.00 0.00 C ATOM 1801 CE1 TYR A 118 3.313 -15.888 3.842 1.00 0.00 C ATOM 1802 CE2 TYR A 118 5.156 -15.889 5.371 1.00 0.00 C ATOM 1803 CZ TYR A 118 4.077 -16.530 4.796 1.00 0.00 C ATOM 1804 OH TYR A 118 3.759 -17.814 5.176 1.00 0.00 O ATOM 0 H TYR A 118 5.608 -10.115 3.525 1.00 0.00 H new ATOM 0 HA TYR A 118 3.176 -11.515 3.712 1.00 0.00 H new ATOM 0 HB2 TYR A 118 5.031 -12.457 2.525 1.00 0.00 H new ATOM 0 HB3 TYR A 118 6.094 -12.311 3.910 1.00 0.00 H new ATOM 0 HD1 TYR A 118 3.039 -14.099 2.716 1.00 0.00 H new ATOM 0 HD2 TYR A 118 6.315 -14.103 5.436 1.00 0.00 H new ATOM 0 HE1 TYR A 118 2.468 -16.390 3.394 1.00 0.00 H new ATOM 0 HE2 TYR A 118 5.752 -16.392 6.118 1.00 0.00 H new ATOM 0 HH TYR A 118 4.395 -18.121 5.855 1.00 0.00 H new ATOM 1814 N GLN A 119 5.005 -11.510 6.473 1.00 0.00 N ATOM 1815 CA GLN A 119 4.928 -11.655 7.922 1.00 0.00 C ATOM 1816 C GLN A 119 3.939 -10.657 8.518 1.00 0.00 C ATOM 1817 O GLN A 119 3.316 -10.924 9.545 1.00 0.00 O ATOM 1818 CB GLN A 119 6.308 -11.458 8.556 1.00 0.00 C ATOM 1819 CG GLN A 119 7.284 -12.590 8.284 1.00 0.00 C ATOM 1820 CD GLN A 119 8.658 -12.324 8.871 1.00 0.00 C ATOM 1821 OE1 GLN A 119 8.904 -11.264 9.452 1.00 0.00 O ATOM 1822 NE2 GLN A 119 9.562 -13.285 8.718 1.00 0.00 N ATOM 0 H GLN A 119 5.927 -11.250 6.123 1.00 0.00 H new ATOM 0 HA GLN A 119 4.578 -12.664 8.138 1.00 0.00 H new ATOM 0 HB2 GLN A 119 6.736 -10.527 8.186 1.00 0.00 H new ATOM 0 HB3 GLN A 119 6.188 -11.347 9.634 1.00 0.00 H new ATOM 0 HG2 GLN A 119 6.887 -13.516 8.700 1.00 0.00 H new ATOM 0 HG3 GLN A 119 7.374 -12.737 7.208 1.00 0.00 H new ATOM 0 HE21 GLN A 119 9.314 -14.146 8.230 1.00 0.00 H new ATOM 0 HE22 GLN A 119 10.504 -13.162 9.088 1.00 0.00 H new ATOM 1831 N GLY A 120 3.801 -9.507 7.866 1.00 0.00 N ATOM 1832 CA GLY A 120 2.868 -8.498 8.331 1.00 0.00 C ATOM 1833 C GLY A 120 1.439 -8.796 7.922 1.00 0.00 C ATOM 1834 O GLY A 120 0.494 -8.397 8.602 1.00 0.00 O ATOM 0 H GLY A 120 4.319 -9.256 7.024 1.00 0.00 H new ATOM 0 HA2 GLY A 120 2.925 -8.429 9.417 1.00 0.00 H new ATOM 0 HA3 GLY A 120 3.161 -7.526 7.934 1.00 0.00 H new ATOM 1838 N LEU A 121 1.281 -9.499 6.805 1.00 0.00 N ATOM 1839 CA LEU A 121 -0.041 -9.769 6.253 1.00 0.00 C ATOM 1840 C LEU A 121 -0.725 -10.907 7.005 1.00 0.00 C ATOM 1841 O LEU A 121 -0.130 -11.959 7.233 1.00 0.00 O ATOM 1842 CB LEU A 121 0.064 -10.101 4.759 1.00 0.00 C ATOM 1843 CG LEU A 121 -1.276 -10.260 4.029 1.00 0.00 C ATOM 1844 CD1 LEU A 121 -2.061 -8.957 4.090 1.00 0.00 C ATOM 1845 CD2 LEU A 121 -1.024 -10.671 2.586 1.00 0.00 C ATOM 0 H LEU A 121 2.052 -9.892 6.265 1.00 0.00 H new ATOM 0 HA LEU A 121 -0.649 -8.872 6.371 1.00 0.00 H new ATOM 0 HB2 LEU A 121 0.636 -9.314 4.268 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.632 -11.025 4.648 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.866 -11.037 4.516 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -3.011 -9.080 3.569 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.249 -8.694 5.131 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -1.486 -8.163 3.614 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.976 -10.784 2.068 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -0.429 -9.905 2.088 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.486 -11.619 2.566 1.00 0.00 H new ATOM 1857 N LYS A 122 -1.978 -10.687 7.387 1.00 0.00 N ATOM 1858 CA LYS A 122 -2.800 -11.746 7.961 1.00 0.00 C ATOM 1859 C LYS A 122 -3.348 -12.660 6.869 1.00 0.00 C ATOM 1860 O LYS A 122 -3.530 -12.256 5.719 1.00 0.00 O ATOM 1861 CB LYS A 122 -3.948 -11.152 8.777 1.00 0.00 C ATOM 1862 CG LYS A 122 -3.508 -10.397 10.024 1.00 0.00 C ATOM 1863 CD LYS A 122 -4.704 -9.923 10.836 1.00 0.00 C ATOM 1864 CE LYS A 122 -4.275 -9.014 11.977 1.00 0.00 C ATOM 1865 NZ LYS A 122 -5.440 -8.467 12.724 1.00 0.00 N ATOM 0 H LYS A 122 -2.447 -9.785 7.310 1.00 0.00 H new ATOM 0 HA LYS A 122 -2.171 -12.340 8.624 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.519 -10.476 8.140 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -4.622 -11.956 9.073 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -2.881 -11.042 10.639 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -2.899 -9.540 9.737 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -5.399 -9.391 10.186 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -5.238 -10.785 11.236 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -3.634 -9.570 12.662 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -3.680 -8.191 11.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -5.114 -8.054 13.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -5.904 -7.732 12.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -6.117 -9.232 12.920 1.00 0.00 H new ATOM 1879 N PRO A 123 -3.621 -13.922 7.234 1.00 0.00 N ATOM 1880 CA PRO A 123 -4.236 -14.894 6.326 1.00 0.00 C ATOM 1881 C PRO A 123 -5.530 -14.374 5.711 1.00 0.00 C ATOM 1882 O PRO A 123 -6.428 -13.923 6.422 1.00 0.00 O ATOM 1883 CB PRO A 123 -4.478 -16.122 7.209 1.00 0.00 C ATOM 1884 CG PRO A 123 -3.465 -16.004 8.296 1.00 0.00 C ATOM 1885 CD PRO A 123 -3.349 -14.529 8.574 1.00 0.00 C ATOM 0 HA PRO A 123 -3.600 -15.113 5.468 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -5.492 -16.129 7.610 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -4.351 -17.047 6.646 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -3.779 -16.548 9.187 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -2.507 -16.422 7.988 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -4.070 -14.200 9.322 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -2.360 -14.263 8.946 1.00 0.00 H new ATOM 1893 N GLY A 124 -5.623 -14.442 4.387 1.00 0.00 N ATOM 1894 CA GLY A 124 -6.769 -13.889 3.692 1.00 0.00 C ATOM 1895 C GLY A 124 -6.605 -12.413 3.388 1.00 0.00 C ATOM 1896 O GLY A 124 -7.461 -11.805 2.745 1.00 0.00 O ATOM 0 H GLY A 124 -4.923 -14.872 3.782 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -6.923 -14.434 2.761 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -7.663 -14.035 4.298 1.00 0.00 H new ATOM 1900 N GLY A 125 -5.504 -11.832 3.852 1.00 0.00 N ATOM 1901 CA GLY A 125 -5.283 -10.409 3.675 1.00 0.00 C ATOM 1902 C GLY A 125 -4.968 -10.047 2.237 1.00 0.00 C ATOM 1903 O GLY A 125 -4.777 -10.924 1.396 1.00 0.00 O ATOM 0 H GLY A 125 -4.760 -12.322 4.348 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -6.170 -9.864 3.998 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -4.461 -10.089 4.316 1.00 0.00 H new ATOM 1907 N VAL A 126 -4.916 -8.749 1.953 1.00 0.00 N ATOM 1908 CA VAL A 126 -4.821 -8.270 0.579 1.00 0.00 C ATOM 1909 C VAL A 126 -3.712 -7.233 0.434 1.00 0.00 C ATOM 1910 O VAL A 126 -3.497 -6.410 1.323 1.00 0.00 O ATOM 1911 CB VAL A 126 -6.150 -7.656 0.101 1.00 0.00 C ATOM 1912 CG1 VAL A 126 -5.991 -7.054 -1.287 1.00 0.00 C ATOM 1913 CG2 VAL A 126 -7.252 -8.706 0.101 1.00 0.00 C ATOM 0 H VAL A 126 -4.938 -8.011 2.656 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.589 -9.136 -0.041 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.430 -6.861 0.792 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.940 -6.625 -1.608 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.230 -6.274 -1.260 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.688 -7.832 -1.988 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.184 -8.255 -0.239 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.978 -9.521 -0.568 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.384 -9.094 1.111 1.00 0.00 H new ATOM 1923 N PHE A 127 -3.011 -7.278 -0.695 1.00 0.00 N ATOM 1924 CA PHE A 127 -2.006 -6.271 -1.009 1.00 0.00 C ATOM 1925 C PHE A 127 -2.406 -5.471 -2.246 1.00 0.00 C ATOM 1926 O PHE A 127 -2.844 -6.036 -3.248 1.00 0.00 O ATOM 1927 CB PHE A 127 -0.640 -6.927 -1.223 1.00 0.00 C ATOM 1928 CG PHE A 127 0.410 -5.985 -1.740 1.00 0.00 C ATOM 1929 CD1 PHE A 127 1.140 -5.190 -0.867 1.00 0.00 C ATOM 1930 CD2 PHE A 127 0.670 -5.890 -3.098 1.00 0.00 C ATOM 1931 CE1 PHE A 127 2.107 -4.324 -1.341 1.00 0.00 C ATOM 1932 CE2 PHE A 127 1.637 -5.025 -3.574 1.00 0.00 C ATOM 1933 CZ PHE A 127 2.355 -4.241 -2.695 1.00 0.00 C ATOM 0 H PHE A 127 -3.121 -8.001 -1.406 1.00 0.00 H new ATOM 0 HA PHE A 127 -1.938 -5.586 -0.164 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -0.300 -7.353 -0.279 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -0.750 -7.754 -1.924 1.00 0.00 H new ATOM 0 HD1 PHE A 127 0.950 -5.249 0.195 1.00 0.00 H new ATOM 0 HD2 PHE A 127 0.110 -6.499 -3.792 1.00 0.00 H new ATOM 0 HE1 PHE A 127 2.669 -3.712 -0.651 1.00 0.00 H new ATOM 0 HE2 PHE A 127 1.831 -4.963 -4.635 1.00 0.00 H new ATOM 0 HZ PHE A 127 3.110 -3.564 -3.066 1.00 0.00 H new ATOM 1943 N ILE A 128 -2.252 -4.154 -2.166 1.00 0.00 N ATOM 1944 CA ILE A 128 -2.612 -3.274 -3.271 1.00 0.00 C ATOM 1945 C ILE A 128 -1.405 -2.484 -3.760 1.00 0.00 C ATOM 1946 O ILE A 128 -0.670 -1.895 -2.966 1.00 0.00 O ATOM 1947 CB ILE A 128 -3.730 -2.293 -2.872 1.00 0.00 C ATOM 1948 CG1 ILE A 128 -5.042 -3.046 -2.635 1.00 0.00 C ATOM 1949 CG2 ILE A 128 -3.911 -1.228 -3.941 1.00 0.00 C ATOM 1950 CD1 ILE A 128 -6.160 -2.175 -2.111 1.00 0.00 C ATOM 0 H ILE A 128 -1.880 -3.672 -1.347 1.00 0.00 H new ATOM 0 HA ILE A 128 -2.975 -3.913 -4.076 1.00 0.00 H new ATOM 0 HB ILE A 128 -3.443 -1.801 -1.943 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -5.360 -3.505 -3.571 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -4.863 -3.855 -1.927 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -4.705 -0.544 -3.642 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -2.981 -0.673 -4.063 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -4.177 -1.702 -4.886 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -7.056 -2.779 -1.968 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -5.863 -1.736 -1.159 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -6.369 -1.381 -2.828 1.00 0.00 H new ATOM 1962 N LEU A 129 -1.204 -2.471 -5.073 1.00 0.00 N ATOM 1963 CA LEU A 129 -0.230 -1.579 -5.691 1.00 0.00 C ATOM 1964 C LEU A 129 -0.859 -0.795 -6.838 1.00 0.00 C ATOM 1965 O LEU A 129 -1.449 -1.377 -7.749 1.00 0.00 O ATOM 1966 CB LEU A 129 0.981 -2.377 -6.188 1.00 0.00 C ATOM 1967 CG LEU A 129 1.997 -1.577 -7.013 1.00 0.00 C ATOM 1968 CD1 LEU A 129 2.633 -0.494 -6.150 1.00 0.00 C ATOM 1969 CD2 LEU A 129 3.058 -2.517 -7.567 1.00 0.00 C ATOM 0 H LEU A 129 -1.704 -3.069 -5.731 1.00 0.00 H new ATOM 0 HA LEU A 129 0.105 -0.866 -4.938 1.00 0.00 H new ATOM 0 HB2 LEU A 129 1.493 -2.804 -5.326 1.00 0.00 H new ATOM 0 HB3 LEU A 129 0.623 -3.211 -6.792 1.00 0.00 H new ATOM 0 HG LEU A 129 1.488 -1.094 -7.847 1.00 0.00 H new ATOM 0 HD11 LEU A 129 3.353 0.069 -6.744 1.00 0.00 H new ATOM 0 HD12 LEU A 129 1.859 0.180 -5.783 1.00 0.00 H new ATOM 0 HD13 LEU A 129 3.143 -0.955 -5.304 1.00 0.00 H new ATOM 0 HD21 LEU A 129 3.779 -1.947 -8.153 1.00 0.00 H new ATOM 0 HD22 LEU A 129 3.571 -3.013 -6.743 1.00 0.00 H new ATOM 0 HD23 LEU A 129 2.585 -3.266 -8.203 1.00 0.00 H new ATOM 1981 N GLU A 130 -0.729 0.527 -6.787 1.00 0.00 N ATOM 1982 CA GLU A 130 -1.257 1.388 -7.838 1.00 0.00 C ATOM 1983 C GLU A 130 -0.448 2.675 -7.946 1.00 0.00 C ATOM 1984 O GLU A 130 -0.005 3.230 -6.940 1.00 0.00 O ATOM 1985 CB GLU A 130 -2.731 1.710 -7.577 1.00 0.00 C ATOM 1986 CG GLU A 130 -2.992 2.441 -6.268 1.00 0.00 C ATOM 1987 CD GLU A 130 -4.456 2.734 -6.089 1.00 0.00 C ATOM 1988 OE1 GLU A 130 -5.225 2.371 -6.947 1.00 0.00 O ATOM 1989 OE2 GLU A 130 -4.821 3.221 -5.045 1.00 0.00 O ATOM 0 H GLU A 130 -0.262 1.025 -6.029 1.00 0.00 H new ATOM 0 HA GLU A 130 -1.177 0.853 -8.784 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -3.109 2.317 -8.400 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -3.300 0.780 -7.579 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -2.635 1.837 -5.434 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -2.427 3.373 -6.251 1.00 0.00 H new ATOM 1996 N GLY A 131 -0.257 3.148 -9.174 1.00 0.00 N ATOM 1997 CA GLY A 131 0.465 4.388 -9.388 1.00 0.00 C ATOM 1998 C GLY A 131 1.008 4.506 -10.799 1.00 0.00 C ATOM 1999 O GLY A 131 0.625 3.742 -11.686 1.00 0.00 O ATOM 0 H GLY A 131 -0.590 2.694 -10.025 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -0.197 5.230 -9.185 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.290 4.452 -8.678 1.00 0.00 H new ATOM 2003 N PHE A 132 1.902 5.468 -11.010 1.00 0.00 N ATOM 2004 CA PHE A 132 2.498 5.683 -12.323 1.00 0.00 C ATOM 2005 C PHE A 132 3.344 4.483 -12.739 1.00 0.00 C ATOM 2006 O PHE A 132 3.860 3.751 -11.894 1.00 0.00 O ATOM 2007 CB PHE A 132 3.348 6.955 -12.322 1.00 0.00 C ATOM 2008 CG PHE A 132 2.550 8.216 -12.150 1.00 0.00 C ATOM 2009 CD1 PHE A 132 1.743 8.689 -13.173 1.00 0.00 C ATOM 2010 CD2 PHE A 132 2.604 8.932 -10.963 1.00 0.00 C ATOM 2011 CE1 PHE A 132 1.009 9.850 -13.017 1.00 0.00 C ATOM 2012 CE2 PHE A 132 1.872 10.092 -10.803 1.00 0.00 C ATOM 2013 CZ PHE A 132 1.074 10.552 -11.830 1.00 0.00 C ATOM 0 H PHE A 132 2.229 6.110 -10.288 1.00 0.00 H new ATOM 0 HA PHE A 132 1.691 5.801 -13.046 1.00 0.00 H new ATOM 0 HB2 PHE A 132 4.083 6.889 -11.520 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.902 7.011 -13.259 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.687 8.144 -14.104 1.00 0.00 H new ATOM 0 HD2 PHE A 132 3.226 8.578 -10.154 1.00 0.00 H new ATOM 0 HE1 PHE A 132 0.385 10.208 -13.823 1.00 0.00 H new ATOM 0 HE2 PHE A 132 1.924 10.639 -9.873 1.00 0.00 H new ATOM 0 HZ PHE A 132 0.501 11.459 -11.706 1.00 0.00 H new ATOM 2023 N ALA A 133 3.481 4.288 -14.046 1.00 0.00 N ATOM 2024 CA ALA A 133 4.359 3.253 -14.576 1.00 0.00 C ATOM 2025 C ALA A 133 5.746 3.810 -14.879 1.00 0.00 C ATOM 2026 O ALA A 133 5.926 5.009 -15.092 1.00 0.00 O ATOM 2027 CB ALA A 133 3.752 2.636 -15.828 1.00 0.00 C ATOM 0 H ALA A 133 2.995 4.834 -14.758 1.00 0.00 H new ATOM 0 HA ALA A 133 4.465 2.479 -13.816 1.00 0.00 H new ATOM 0 HB1 ALA A 133 4.419 1.864 -16.213 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.787 2.193 -15.584 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.616 3.408 -16.585 1.00 0.00 H new ATOM 2033 N PRO A 134 6.751 2.921 -14.898 1.00 0.00 N ATOM 2034 CA PRO A 134 8.097 3.259 -15.371 1.00 0.00 C ATOM 2035 C PRO A 134 8.093 3.800 -16.796 1.00 0.00 C ATOM 2036 O PRO A 134 9.004 4.522 -17.198 1.00 0.00 O ATOM 2037 CB PRO A 134 8.866 1.938 -15.266 1.00 0.00 C ATOM 2038 CG PRO A 134 7.809 0.888 -15.306 1.00 0.00 C ATOM 2039 CD PRO A 134 6.631 1.480 -14.579 1.00 0.00 C ATOM 0 HA PRO A 134 8.550 4.057 -14.783 1.00 0.00 H new ATOM 0 HB2 PRO A 134 9.572 1.823 -16.089 1.00 0.00 H new ATOM 0 HB3 PRO A 134 9.442 1.886 -14.342 1.00 0.00 H new ATOM 0 HG2 PRO A 134 7.549 0.631 -16.333 1.00 0.00 H new ATOM 0 HG3 PRO A 134 8.148 -0.029 -14.824 1.00 0.00 H new ATOM 0 HD2 PRO A 134 5.687 1.064 -14.929 1.00 0.00 H new ATOM 0 HD3 PRO A 134 6.682 1.296 -13.506 1.00 0.00 H new ATOM 2047 N GLU A 135 7.059 3.448 -17.554 1.00 0.00 N ATOM 2048 CA GLU A 135 6.862 4.010 -18.887 1.00 0.00 C ATOM 2049 C GLU A 135 6.837 5.535 -18.833 1.00 0.00 C ATOM 2050 O GLU A 135 7.182 6.205 -19.807 1.00 0.00 O ATOM 2051 CB GLU A 135 5.567 3.482 -19.506 1.00 0.00 C ATOM 2052 CG GLU A 135 5.533 1.973 -19.701 1.00 0.00 C ATOM 2053 CD GLU A 135 4.160 1.504 -20.098 1.00 0.00 C ATOM 2054 OE1 GLU A 135 3.240 1.718 -19.346 1.00 0.00 O ATOM 2055 OE2 GLU A 135 4.011 1.033 -21.201 1.00 0.00 O ATOM 0 H GLU A 135 6.345 2.777 -17.269 1.00 0.00 H new ATOM 0 HA GLU A 135 7.699 3.701 -19.512 1.00 0.00 H new ATOM 0 HB2 GLU A 135 4.730 3.773 -18.871 1.00 0.00 H new ATOM 0 HB3 GLU A 135 5.417 3.964 -20.472 1.00 0.00 H new ATOM 0 HG2 GLU A 135 6.253 1.687 -20.468 1.00 0.00 H new ATOM 0 HG3 GLU A 135 5.836 1.478 -18.778 1.00 0.00 H new ATOM 2062 N GLN A 136 6.427 6.076 -17.691 1.00 0.00 N ATOM 2063 CA GLN A 136 6.317 7.520 -17.527 1.00 0.00 C ATOM 2064 C GLN A 136 7.658 8.202 -17.772 1.00 0.00 C ATOM 2065 O GLN A 136 7.712 9.350 -18.214 1.00 0.00 O ATOM 2066 CB GLN A 136 5.808 7.865 -16.124 1.00 0.00 C ATOM 2067 CG GLN A 136 6.893 7.897 -15.060 1.00 0.00 C ATOM 2068 CD GLN A 136 6.324 7.989 -13.657 1.00 0.00 C ATOM 2069 OE1 GLN A 136 6.204 6.982 -12.954 1.00 0.00 O ATOM 2070 NE2 GLN A 136 5.966 9.198 -13.243 1.00 0.00 N ATOM 0 H GLN A 136 6.166 5.536 -16.866 1.00 0.00 H new ATOM 0 HA GLN A 136 5.602 7.885 -18.264 1.00 0.00 H new ATOM 0 HB2 GLN A 136 5.317 8.838 -16.156 1.00 0.00 H new ATOM 0 HB3 GLN A 136 5.051 7.136 -15.834 1.00 0.00 H new ATOM 0 HG2 GLN A 136 7.506 6.999 -15.143 1.00 0.00 H new ATOM 0 HG3 GLN A 136 7.549 8.749 -15.240 1.00 0.00 H new ATOM 0 HE21 GLN A 136 6.083 10.003 -13.858 1.00 0.00 H new ATOM 0 HE22 GLN A 136 5.574 9.322 -12.310 1.00 0.00 H new ATOM 2079 N LEU A 137 8.740 7.487 -17.482 1.00 0.00 N ATOM 2080 CA LEU A 137 10.045 8.113 -17.303 1.00 0.00 C ATOM 2081 C LEU A 137 10.580 8.644 -18.630 1.00 0.00 C ATOM 2082 O LEU A 137 11.568 9.378 -18.662 1.00 0.00 O ATOM 2083 CB LEU A 137 11.035 7.115 -16.689 1.00 0.00 C ATOM 2084 CG LEU A 137 10.680 6.631 -15.276 1.00 0.00 C ATOM 2085 CD1 LEU A 137 11.582 5.470 -14.881 1.00 0.00 C ATOM 2086 CD2 LEU A 137 10.822 7.783 -14.293 1.00 0.00 C ATOM 0 H LEU A 137 8.739 6.474 -17.366 1.00 0.00 H new ATOM 0 HA LEU A 137 9.929 8.956 -16.621 1.00 0.00 H new ATOM 0 HB2 LEU A 137 11.107 6.248 -17.346 1.00 0.00 H new ATOM 0 HB3 LEU A 137 12.022 7.577 -16.661 1.00 0.00 H new ATOM 0 HG LEU A 137 9.648 6.282 -15.259 1.00 0.00 H new ATOM 0 HD11 LEU A 137 11.323 5.133 -13.877 1.00 0.00 H new ATOM 0 HD12 LEU A 137 11.448 4.649 -15.585 1.00 0.00 H new ATOM 0 HD13 LEU A 137 12.622 5.795 -14.897 1.00 0.00 H new ATOM 0 HD21 LEU A 137 10.570 7.439 -13.290 1.00 0.00 H new ATOM 0 HD22 LEU A 137 11.850 8.146 -14.304 1.00 0.00 H new ATOM 0 HD23 LEU A 137 10.148 8.591 -14.579 1.00 0.00 H new ATOM 2098 N GLN A 138 9.920 8.271 -19.721 1.00 0.00 N ATOM 2099 CA GLN A 138 10.375 8.645 -21.055 1.00 0.00 C ATOM 2100 C GLN A 138 10.246 10.149 -21.271 1.00 0.00 C ATOM 2101 O GLN A 138 10.720 10.685 -22.274 1.00 0.00 O ATOM 2102 CB GLN A 138 9.576 7.896 -22.126 1.00 0.00 C ATOM 2103 CG GLN A 138 10.069 8.126 -23.544 1.00 0.00 C ATOM 2104 CD GLN A 138 9.317 7.288 -24.560 1.00 0.00 C ATOM 2105 OE1 GLN A 138 8.388 6.553 -24.215 1.00 0.00 O ATOM 2106 NE2 GLN A 138 9.717 7.391 -25.823 1.00 0.00 N ATOM 0 H GLN A 138 9.068 7.710 -19.708 1.00 0.00 H new ATOM 0 HA GLN A 138 11.426 8.369 -21.140 1.00 0.00 H new ATOM 0 HB2 GLN A 138 9.611 6.828 -21.910 1.00 0.00 H new ATOM 0 HB3 GLN A 138 8.531 8.200 -22.063 1.00 0.00 H new ATOM 0 HG2 GLN A 138 9.962 9.181 -23.796 1.00 0.00 H new ATOM 0 HG3 GLN A 138 11.132 7.891 -23.599 1.00 0.00 H new ATOM 0 HE21 GLN A 138 10.490 8.011 -26.064 1.00 0.00 H new ATOM 0 HE22 GLN A 138 9.251 6.850 -26.551 1.00 0.00 H new ATOM 2115 N TYR A 139 9.602 10.824 -20.326 1.00 0.00 N ATOM 2116 CA TYR A 139 9.239 12.225 -20.502 1.00 0.00 C ATOM 2117 C TYR A 139 10.086 12.877 -21.591 1.00 0.00 C ATOM 2118 O TYR A 139 9.643 13.034 -22.727 1.00 0.00 O ATOM 2119 CB TYR A 139 9.397 12.990 -19.185 1.00 0.00 C ATOM 2120 CG TYR A 139 8.426 12.560 -18.107 1.00 0.00 C ATOM 2121 CD1 TYR A 139 7.079 12.874 -18.198 1.00 0.00 C ATOM 2122 CD2 TYR A 139 8.861 11.844 -17.001 1.00 0.00 C ATOM 2123 CE1 TYR A 139 6.187 12.485 -17.216 1.00 0.00 C ATOM 2124 CE2 TYR A 139 7.979 11.448 -16.014 1.00 0.00 C ATOM 2125 CZ TYR A 139 6.642 11.772 -16.126 1.00 0.00 C ATOM 2126 OH TYR A 139 5.758 11.382 -15.145 1.00 0.00 O ATOM 0 H TYR A 139 9.321 10.424 -19.431 1.00 0.00 H new ATOM 0 HA TYR A 139 8.194 12.264 -20.810 1.00 0.00 H new ATOM 0 HB2 TYR A 139 10.415 12.856 -18.818 1.00 0.00 H new ATOM 0 HB3 TYR A 139 9.264 14.055 -19.376 1.00 0.00 H new ATOM 0 HD1 TYR A 139 6.720 13.432 -19.050 1.00 0.00 H new ATOM 0 HD2 TYR A 139 9.907 11.592 -16.910 1.00 0.00 H new ATOM 0 HE1 TYR A 139 5.140 12.738 -17.302 1.00 0.00 H new ATOM 0 HE2 TYR A 139 8.333 10.889 -15.161 1.00 0.00 H new ATOM 0 HH TYR A 139 4.872 11.242 -15.540 1.00 0.00 H new ATOM 2136 N ASN A 140 11.310 13.252 -21.233 1.00 0.00 N ATOM 2137 CA ASN A 140 12.110 14.144 -22.065 1.00 0.00 C ATOM 2138 C ASN A 140 13.541 13.630 -22.193 1.00 0.00 C ATOM 2139 O ASN A 140 14.369 14.231 -22.877 1.00 0.00 O ATOM 2140 CB ASN A 140 12.105 15.562 -21.527 1.00 0.00 C ATOM 2141 CG ASN A 140 12.684 15.686 -20.144 1.00 0.00 C ATOM 2142 OD1 ASN A 140 12.309 14.951 -19.224 1.00 0.00 O ATOM 2143 ND2 ASN A 140 13.536 16.665 -19.975 1.00 0.00 N ATOM 0 H ASN A 140 11.769 12.952 -20.373 1.00 0.00 H new ATOM 0 HA ASN A 140 11.655 14.160 -23.056 1.00 0.00 H new ATOM 0 HB2 ASN A 140 12.669 16.201 -22.206 1.00 0.00 H new ATOM 0 HB3 ASN A 140 11.080 15.934 -21.517 1.00 0.00 H new ATOM 0 HD21 ASN A 140 13.923 16.850 -19.050 1.00 0.00 H new ATOM 0 HD22 ASN A 140 13.813 17.243 -20.769 1.00 0.00 H new ATOM 2150 N THR A 141 13.825 12.513 -21.530 1.00 0.00 N ATOM 2151 CA THR A 141 15.185 11.999 -21.448 1.00 0.00 C ATOM 2152 C THR A 141 15.232 10.511 -21.781 1.00 0.00 C ATOM 2153 O THR A 141 16.306 9.922 -21.889 1.00 0.00 O ATOM 2154 CB THR A 141 15.790 12.221 -20.049 1.00 0.00 C ATOM 2155 OG1 THR A 141 15.007 11.525 -19.071 1.00 0.00 O ATOM 2156 CG2 THR A 141 15.817 13.703 -19.710 1.00 0.00 C ATOM 0 H THR A 141 13.130 11.948 -21.042 1.00 0.00 H new ATOM 0 HA THR A 141 15.774 12.551 -22.180 1.00 0.00 H new ATOM 0 HB THR A 141 16.811 11.839 -20.046 1.00 0.00 H new ATOM 0 HG1 THR A 141 15.521 10.769 -18.718 1.00 0.00 H new ATOM 0 HG21 THR A 141 16.247 13.842 -18.718 1.00 0.00 H new ATOM 0 HG22 THR A 141 16.422 14.234 -20.445 1.00 0.00 H new ATOM 0 HG23 THR A 141 14.801 14.098 -19.723 1.00 0.00 H new ATOM 2164 N GLY A 142 14.057 9.909 -21.945 1.00 0.00 N ATOM 2165 CA GLY A 142 13.978 8.470 -22.110 1.00 0.00 C ATOM 2166 C GLY A 142 14.090 7.730 -20.792 1.00 0.00 C ATOM 2167 O GLY A 142 13.942 6.508 -20.743 1.00 0.00 O ATOM 0 H GLY A 142 13.159 10.393 -21.966 1.00 0.00 H new ATOM 0 HA2 GLY A 142 13.033 8.213 -22.588 1.00 0.00 H new ATOM 0 HA3 GLY A 142 14.773 8.139 -22.778 1.00 0.00 H new ATOM 2171 N GLY A 143 14.350 8.470 -19.718 1.00 0.00 N ATOM 2172 CA GLY A 143 14.465 7.860 -18.406 1.00 0.00 C ATOM 2173 C GLY A 143 15.606 8.442 -17.595 1.00 0.00 C ATOM 2174 O GLY A 143 16.425 9.211 -18.097 1.00 0.00 O ATOM 0 H GLY A 143 14.483 9.481 -19.733 1.00 0.00 H new ATOM 0 HA2 GLY A 143 13.530 7.996 -17.862 1.00 0.00 H new ATOM 0 HA3 GLY A 143 14.614 6.786 -18.520 1.00 0.00 H new ATOM 2178 N PRO A 144 15.667 8.074 -16.306 1.00 0.00 N ATOM 2179 CA PRO A 144 16.770 8.465 -15.423 1.00 0.00 C ATOM 2180 C PRO A 144 18.098 7.844 -15.845 1.00 0.00 C ATOM 2181 O PRO A 144 19.143 8.494 -15.791 1.00 0.00 O ATOM 2182 CB PRO A 144 16.339 7.926 -14.057 1.00 0.00 C ATOM 2183 CG PRO A 144 15.387 6.824 -14.368 1.00 0.00 C ATOM 2184 CD PRO A 144 14.679 7.231 -15.629 1.00 0.00 C ATOM 0 HA PRO A 144 16.942 9.541 -15.437 1.00 0.00 H new ATOM 0 HB2 PRO A 144 17.194 7.562 -13.487 1.00 0.00 H new ATOM 0 HB3 PRO A 144 15.864 8.702 -13.457 1.00 0.00 H new ATOM 0 HG2 PRO A 144 15.914 5.880 -14.504 1.00 0.00 H new ATOM 0 HG3 PRO A 144 14.679 6.679 -13.552 1.00 0.00 H new ATOM 0 HD2 PRO A 144 14.404 6.367 -16.234 1.00 0.00 H new ATOM 0 HD3 PRO A 144 13.760 7.777 -15.417 1.00 0.00 H new ATOM 2192 N LYS A 145 18.050 6.585 -16.267 1.00 0.00 N ATOM 2193 CA LYS A 145 19.047 6.046 -17.184 1.00 0.00 C ATOM 2194 C LYS A 145 18.380 5.356 -18.369 1.00 0.00 C ATOM 2195 O LYS A 145 18.931 5.318 -19.468 1.00 0.00 O ATOM 2196 CB LYS A 145 19.973 5.071 -16.456 1.00 0.00 C ATOM 2197 CG LYS A 145 20.798 5.699 -15.342 1.00 0.00 C ATOM 2198 CD LYS A 145 21.698 4.672 -14.673 1.00 0.00 C ATOM 2199 CE LYS A 145 22.513 5.295 -13.549 1.00 0.00 C ATOM 2200 NZ LYS A 145 23.412 4.306 -12.897 1.00 0.00 N ATOM 0 H LYS A 145 17.330 5.918 -15.988 1.00 0.00 H new ATOM 0 HA LYS A 145 19.642 6.877 -17.562 1.00 0.00 H new ATOM 0 HB2 LYS A 145 19.373 4.264 -16.036 1.00 0.00 H new ATOM 0 HB3 LYS A 145 20.649 4.620 -17.182 1.00 0.00 H new ATOM 0 HG2 LYS A 145 21.405 6.508 -15.748 1.00 0.00 H new ATOM 0 HG3 LYS A 145 20.133 6.141 -14.600 1.00 0.00 H new ATOM 0 HD2 LYS A 145 21.091 3.858 -14.276 1.00 0.00 H new ATOM 0 HD3 LYS A 145 22.370 4.237 -15.413 1.00 0.00 H new ATOM 0 HE2 LYS A 145 23.107 6.118 -13.946 1.00 0.00 H new ATOM 0 HE3 LYS A 145 21.839 5.718 -12.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 23.948 4.772 -12.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 22.844 3.533 -12.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 24.073 3.921 -13.601 1.00 0.00 H new ATOM 2214 N ASP A 146 17.188 4.814 -18.138 1.00 0.00 N ATOM 2215 CA ASP A 146 16.399 4.218 -19.209 1.00 0.00 C ATOM 2216 C ASP A 146 15.088 3.656 -18.669 1.00 0.00 C ATOM 2217 O ASP A 146 15.081 2.867 -17.723 1.00 0.00 O ATOM 2218 CB ASP A 146 17.194 3.118 -19.917 1.00 0.00 C ATOM 2219 CG ASP A 146 16.474 2.483 -21.099 1.00 0.00 C ATOM 2220 OD1 ASP A 146 15.320 2.780 -21.296 1.00 0.00 O ATOM 2221 OD2 ASP A 146 17.122 1.832 -21.884 1.00 0.00 O ATOM 0 H ASP A 146 16.748 4.776 -17.219 1.00 0.00 H new ATOM 0 HA ASP A 146 16.167 5.000 -19.932 1.00 0.00 H new ATOM 0 HB2 ASP A 146 18.139 3.536 -20.265 1.00 0.00 H new ATOM 0 HB3 ASP A 146 17.437 2.339 -19.194 1.00 0.00 H new ATOM 2226 N LEU A 147 13.980 4.065 -19.276 1.00 0.00 N ATOM 2227 CA LEU A 147 12.658 3.638 -18.827 1.00 0.00 C ATOM 2228 C LEU A 147 12.555 2.117 -18.814 1.00 0.00 C ATOM 2229 O LEU A 147 11.695 1.548 -18.140 1.00 0.00 O ATOM 2230 CB LEU A 147 11.572 4.241 -19.725 1.00 0.00 C ATOM 2231 CG LEU A 147 11.295 3.472 -21.024 1.00 0.00 C ATOM 2232 CD1 LEU A 147 10.289 2.359 -20.767 1.00 0.00 C ATOM 2233 CD2 LEU A 147 10.779 4.433 -22.084 1.00 0.00 C ATOM 0 H LEU A 147 13.970 4.692 -20.081 1.00 0.00 H new ATOM 0 HA LEU A 147 12.509 3.997 -17.809 1.00 0.00 H new ATOM 0 HB2 LEU A 147 10.645 4.304 -19.155 1.00 0.00 H new ATOM 0 HB3 LEU A 147 11.859 5.261 -19.980 1.00 0.00 H new ATOM 0 HG LEU A 147 12.219 3.019 -21.383 1.00 0.00 H new ATOM 0 HD11 LEU A 147 10.099 1.819 -21.695 1.00 0.00 H new ATOM 0 HD12 LEU A 147 10.690 1.671 -20.022 1.00 0.00 H new ATOM 0 HD13 LEU A 147 9.357 2.789 -20.400 1.00 0.00 H new ATOM 0 HD21 LEU A 147 10.583 3.886 -23.006 1.00 0.00 H new ATOM 0 HD22 LEU A 147 9.857 4.899 -21.735 1.00 0.00 H new ATOM 0 HD23 LEU A 147 11.527 5.204 -22.271 1.00 0.00 H new ATOM 2245 N ASP A 148 13.437 1.461 -19.560 1.00 0.00 N ATOM 2246 CA ASP A 148 13.311 0.032 -19.816 1.00 0.00 C ATOM 2247 C ASP A 148 13.771 -0.780 -18.609 1.00 0.00 C ATOM 2248 O ASP A 148 13.416 -1.951 -18.463 1.00 0.00 O ATOM 2249 CB ASP A 148 14.116 -0.365 -21.057 1.00 0.00 C ATOM 2250 CG ASP A 148 13.481 0.051 -22.377 1.00 0.00 C ATOM 2251 OD1 ASP A 148 12.320 0.384 -22.376 1.00 0.00 O ATOM 2252 OD2 ASP A 148 14.197 0.182 -23.342 1.00 0.00 O ATOM 0 H ASP A 148 14.248 1.897 -19.998 1.00 0.00 H new ATOM 0 HA ASP A 148 12.258 -0.186 -19.996 1.00 0.00 H new ATOM 0 HB2 ASP A 148 15.109 0.080 -20.989 1.00 0.00 H new ATOM 0 HB3 ASP A 148 14.251 -1.447 -21.057 1.00 0.00 H new ATOM 2257 N LEU A 149 14.563 -0.151 -17.747 1.00 0.00 N ATOM 2258 CA LEU A 149 15.346 -0.881 -16.756 1.00 0.00 C ATOM 2259 C LEU A 149 14.501 -1.210 -15.529 1.00 0.00 C ATOM 2260 O LEU A 149 14.945 -1.928 -14.631 1.00 0.00 O ATOM 2261 CB LEU A 149 16.582 -0.067 -16.352 1.00 0.00 C ATOM 2262 CG LEU A 149 17.773 -0.169 -17.314 1.00 0.00 C ATOM 2263 CD1 LEU A 149 17.278 -0.264 -18.751 1.00 0.00 C ATOM 2264 CD2 LEU A 149 18.677 1.041 -17.135 1.00 0.00 C ATOM 0 H LEU A 149 14.680 0.862 -17.714 1.00 0.00 H new ATOM 0 HA LEU A 149 15.674 -1.820 -17.203 1.00 0.00 H new ATOM 0 HB2 LEU A 149 16.295 0.981 -16.264 1.00 0.00 H new ATOM 0 HB3 LEU A 149 16.905 -0.393 -15.363 1.00 0.00 H new ATOM 0 HG LEU A 149 18.344 -1.070 -17.090 1.00 0.00 H new ATOM 0 HD11 LEU A 149 18.131 -0.336 -19.426 1.00 0.00 H new ATOM 0 HD12 LEU A 149 16.652 -1.149 -18.862 1.00 0.00 H new ATOM 0 HD13 LEU A 149 16.696 0.625 -18.995 1.00 0.00 H new ATOM 0 HD21 LEU A 149 19.523 0.968 -17.819 1.00 0.00 H new ATOM 0 HD22 LEU A 149 18.115 1.950 -17.349 1.00 0.00 H new ATOM 0 HD23 LEU A 149 19.042 1.074 -16.108 1.00 0.00 H new ATOM 2276 N LEU A 150 13.282 -0.683 -15.497 1.00 0.00 N ATOM 2277 CA LEU A 150 12.514 -0.608 -14.259 1.00 0.00 C ATOM 2278 C LEU A 150 11.590 -1.812 -14.118 1.00 0.00 C ATOM 2279 O LEU A 150 11.192 -2.439 -15.101 1.00 0.00 O ATOM 2280 CB LEU A 150 11.707 0.696 -14.214 1.00 0.00 C ATOM 2281 CG LEU A 150 12.537 1.972 -14.027 1.00 0.00 C ATOM 2282 CD1 LEU A 150 13.653 1.725 -13.020 1.00 0.00 C ATOM 2283 CD2 LEU A 150 13.107 2.409 -15.367 1.00 0.00 C ATOM 0 H LEU A 150 12.804 -0.302 -16.314 1.00 0.00 H new ATOM 0 HA LEU A 150 13.212 -0.618 -13.422 1.00 0.00 H new ATOM 0 HB2 LEU A 150 11.138 0.784 -15.139 1.00 0.00 H new ATOM 0 HB3 LEU A 150 10.984 0.629 -13.401 1.00 0.00 H new ATOM 0 HG LEU A 150 11.899 2.768 -13.642 1.00 0.00 H new ATOM 0 HD11 LEU A 150 14.237 2.636 -12.894 1.00 0.00 H new ATOM 0 HD12 LEU A 150 13.221 1.435 -12.062 1.00 0.00 H new ATOM 0 HD13 LEU A 150 14.300 0.927 -13.383 1.00 0.00 H new ATOM 0 HD21 LEU A 150 13.697 3.316 -15.233 1.00 0.00 H new ATOM 0 HD22 LEU A 150 13.742 1.619 -15.767 1.00 0.00 H new ATOM 0 HD23 LEU A 150 12.291 2.606 -16.063 1.00 0.00 H new ATOM 2295 N PRO A 151 11.237 -2.145 -12.868 1.00 0.00 N ATOM 2296 CA PRO A 151 10.381 -3.295 -12.565 1.00 0.00 C ATOM 2297 C PRO A 151 9.077 -3.271 -13.357 1.00 0.00 C ATOM 2298 O PRO A 151 8.240 -2.388 -13.168 1.00 0.00 O ATOM 2299 CB PRO A 151 10.133 -3.183 -11.057 1.00 0.00 C ATOM 2300 CG PRO A 151 11.340 -2.482 -10.535 1.00 0.00 C ATOM 2301 CD PRO A 151 11.718 -1.489 -11.601 1.00 0.00 C ATOM 0 HA PRO A 151 10.848 -4.239 -12.844 1.00 0.00 H new ATOM 0 HB2 PRO A 151 9.224 -2.621 -10.844 1.00 0.00 H new ATOM 0 HB3 PRO A 151 10.015 -4.165 -10.600 1.00 0.00 H new ATOM 0 HG2 PRO A 151 11.126 -1.982 -9.590 1.00 0.00 H new ATOM 0 HG3 PRO A 151 12.152 -3.185 -10.347 1.00 0.00 H new ATOM 0 HD2 PRO A 151 11.238 -0.523 -11.440 1.00 0.00 H new ATOM 0 HD3 PRO A 151 12.793 -1.311 -11.623 1.00 0.00 H new ATOM 2309 N LYS A 152 8.911 -4.245 -14.244 1.00 0.00 N ATOM 2310 CA LYS A 152 7.654 -4.421 -14.963 1.00 0.00 C ATOM 2311 C LYS A 152 6.546 -4.875 -14.019 1.00 0.00 C ATOM 2312 O LYS A 152 6.809 -5.514 -12.999 1.00 0.00 O ATOM 2313 CB LYS A 152 7.822 -5.428 -16.102 1.00 0.00 C ATOM 2314 CG LYS A 152 8.747 -4.965 -17.220 1.00 0.00 C ATOM 2315 CD LYS A 152 8.861 -6.015 -18.314 1.00 0.00 C ATOM 2316 CE LYS A 152 9.752 -5.537 -19.451 1.00 0.00 C ATOM 2317 NZ LYS A 152 9.871 -6.554 -20.531 1.00 0.00 N ATOM 0 H LYS A 152 9.632 -4.926 -14.483 1.00 0.00 H new ATOM 0 HA LYS A 152 7.372 -3.457 -15.387 1.00 0.00 H new ATOM 0 HB2 LYS A 152 8.207 -6.361 -15.692 1.00 0.00 H new ATOM 0 HB3 LYS A 152 6.842 -5.646 -16.525 1.00 0.00 H new ATOM 0 HG2 LYS A 152 8.370 -4.034 -17.644 1.00 0.00 H new ATOM 0 HG3 LYS A 152 9.735 -4.753 -16.812 1.00 0.00 H new ATOM 0 HD2 LYS A 152 9.266 -6.936 -17.895 1.00 0.00 H new ATOM 0 HD3 LYS A 152 7.869 -6.249 -18.701 1.00 0.00 H new ATOM 0 HE2 LYS A 152 9.347 -4.614 -19.865 1.00 0.00 H new ATOM 0 HE3 LYS A 152 10.743 -5.304 -19.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 10.486 -6.189 -21.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 10.281 -7.427 -20.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 8.929 -6.758 -20.921 1.00 0.00 H new ATOM 2331 N LEU A 153 5.308 -4.543 -14.364 1.00 0.00 N ATOM 2332 CA LEU A 153 4.151 -5.022 -13.616 1.00 0.00 C ATOM 2333 C LEU A 153 4.152 -6.544 -13.526 1.00 0.00 C ATOM 2334 O LEU A 153 3.946 -7.112 -12.453 1.00 0.00 O ATOM 2335 CB LEU A 153 2.854 -4.525 -14.268 1.00 0.00 C ATOM 2336 CG LEU A 153 1.595 -4.658 -13.401 1.00 0.00 C ATOM 2337 CD1 LEU A 153 0.411 -4.000 -14.096 1.00 0.00 C ATOM 2338 CD2 LEU A 153 1.313 -6.129 -13.134 1.00 0.00 C ATOM 0 H LEU A 153 5.079 -3.944 -15.157 1.00 0.00 H new ATOM 0 HA LEU A 153 4.210 -4.623 -12.603 1.00 0.00 H new ATOM 0 HB2 LEU A 153 2.981 -3.477 -14.538 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.697 -5.077 -15.195 1.00 0.00 H new ATOM 0 HG LEU A 153 1.756 -4.153 -12.448 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.478 -4.100 -13.473 1.00 0.00 H new ATOM 0 HD12 LEU A 153 0.625 -2.943 -14.257 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.237 -4.485 -15.056 1.00 0.00 H new ATOM 0 HD21 LEU A 153 0.419 -6.222 -12.518 1.00 0.00 H new ATOM 0 HD22 LEU A 153 1.158 -6.647 -14.080 1.00 0.00 H new ATOM 0 HD23 LEU A 153 2.161 -6.573 -12.612 1.00 0.00 H new ATOM 2350 N GLU A 154 4.388 -7.199 -14.659 1.00 0.00 N ATOM 2351 CA GLU A 154 4.412 -8.656 -14.707 1.00 0.00 C ATOM 2352 C GLU A 154 5.576 -9.209 -13.890 1.00 0.00 C ATOM 2353 O GLU A 154 5.455 -10.247 -13.236 1.00 0.00 O ATOM 2354 CB GLU A 154 4.503 -9.143 -16.155 1.00 0.00 C ATOM 2355 CG GLU A 154 3.244 -8.909 -16.977 1.00 0.00 C ATOM 2356 CD GLU A 154 3.447 -9.306 -18.413 1.00 0.00 C ATOM 2357 OE1 GLU A 154 4.541 -9.688 -18.755 1.00 0.00 O ATOM 2358 OE2 GLU A 154 2.485 -9.336 -19.142 1.00 0.00 O ATOM 0 H GLU A 154 4.565 -6.744 -15.555 1.00 0.00 H new ATOM 0 HA GLU A 154 3.483 -9.023 -14.271 1.00 0.00 H new ATOM 0 HB2 GLU A 154 5.339 -8.641 -16.642 1.00 0.00 H new ATOM 0 HB3 GLU A 154 4.728 -10.209 -16.153 1.00 0.00 H new ATOM 0 HG2 GLU A 154 2.419 -9.481 -16.553 1.00 0.00 H new ATOM 0 HG3 GLU A 154 2.963 -7.857 -16.925 1.00 0.00 H new ATOM 2365 N THR A 155 6.706 -8.509 -13.931 1.00 0.00 N ATOM 2366 CA THR A 155 7.870 -8.889 -13.142 1.00 0.00 C ATOM 2367 C THR A 155 7.567 -8.824 -11.649 1.00 0.00 C ATOM 2368 O THR A 155 7.961 -9.706 -10.886 1.00 0.00 O ATOM 2369 CB THR A 155 9.079 -7.987 -13.450 1.00 0.00 C ATOM 2370 OG1 THR A 155 9.473 -8.161 -14.817 1.00 0.00 O ATOM 2371 CG2 THR A 155 10.249 -8.334 -12.542 1.00 0.00 C ATOM 0 H THR A 155 6.839 -7.675 -14.503 1.00 0.00 H new ATOM 0 HA THR A 155 8.115 -9.915 -13.416 1.00 0.00 H new ATOM 0 HB THR A 155 8.792 -6.950 -13.276 1.00 0.00 H new ATOM 0 HG1 THR A 155 10.241 -7.585 -15.012 1.00 0.00 H new ATOM 0 HG21 THR A 155 11.094 -7.686 -12.774 1.00 0.00 H new ATOM 0 HG22 THR A 155 9.957 -8.191 -11.502 1.00 0.00 H new ATOM 0 HG23 THR A 155 10.535 -9.374 -12.699 1.00 0.00 H new ATOM 2379 N LEU A 156 6.862 -7.775 -11.239 1.00 0.00 N ATOM 2380 CA LEU A 156 6.430 -7.638 -9.852 1.00 0.00 C ATOM 2381 C LEU A 156 5.481 -8.767 -9.462 1.00 0.00 C ATOM 2382 O LEU A 156 5.550 -9.291 -8.351 1.00 0.00 O ATOM 2383 CB LEU A 156 5.760 -6.275 -9.636 1.00 0.00 C ATOM 2384 CG LEU A 156 6.709 -5.071 -9.650 1.00 0.00 C ATOM 2385 CD1 LEU A 156 5.911 -3.776 -9.591 1.00 0.00 C ATOM 2386 CD2 LEU A 156 7.670 -5.167 -8.474 1.00 0.00 C ATOM 0 H LEU A 156 6.577 -7.007 -11.847 1.00 0.00 H new ATOM 0 HA LEU A 156 7.310 -7.701 -9.212 1.00 0.00 H new ATOM 0 HB2 LEU A 156 5.006 -6.132 -10.410 1.00 0.00 H new ATOM 0 HB3 LEU A 156 5.236 -6.293 -8.680 1.00 0.00 H new ATOM 0 HG LEU A 156 7.286 -5.074 -10.575 1.00 0.00 H new ATOM 0 HD11 LEU A 156 6.594 -2.927 -9.601 1.00 0.00 H new ATOM 0 HD12 LEU A 156 5.247 -3.718 -10.454 1.00 0.00 H new ATOM 0 HD13 LEU A 156 5.319 -3.755 -8.676 1.00 0.00 H new ATOM 0 HD21 LEU A 156 8.344 -4.311 -8.484 1.00 0.00 H new ATOM 0 HD22 LEU A 156 7.105 -5.172 -7.542 1.00 0.00 H new ATOM 0 HD23 LEU A 156 8.250 -6.087 -8.552 1.00 0.00 H new ATOM 2398 N GLN A 157 4.597 -9.134 -10.385 1.00 0.00 N ATOM 2399 CA GLN A 157 3.664 -10.232 -10.153 1.00 0.00 C ATOM 2400 C GLN A 157 4.411 -11.547 -9.959 1.00 0.00 C ATOM 2401 O GLN A 157 4.019 -12.380 -9.140 1.00 0.00 O ATOM 2402 CB GLN A 157 2.684 -10.360 -11.323 1.00 0.00 C ATOM 2403 CG GLN A 157 1.615 -9.282 -11.358 1.00 0.00 C ATOM 2404 CD GLN A 157 0.627 -9.483 -12.492 1.00 0.00 C ATOM 2405 OE1 GLN A 157 0.959 -9.287 -13.664 1.00 0.00 O ATOM 2406 NE2 GLN A 157 -0.596 -9.872 -12.149 1.00 0.00 N ATOM 0 H GLN A 157 4.507 -8.689 -11.298 1.00 0.00 H new ATOM 0 HA GLN A 157 3.105 -10.011 -9.244 1.00 0.00 H new ATOM 0 HB2 GLN A 157 3.245 -10.331 -12.257 1.00 0.00 H new ATOM 0 HB3 GLN A 157 2.200 -11.335 -11.272 1.00 0.00 H new ATOM 0 HG2 GLN A 157 1.078 -9.275 -10.409 1.00 0.00 H new ATOM 0 HG3 GLN A 157 2.090 -8.306 -11.462 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -0.827 -10.022 -11.167 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -1.304 -10.020 -12.868 1.00 0.00 H new ATOM 2415 N SER A 158 5.487 -11.729 -10.717 1.00 0.00 N ATOM 2416 CA SER A 158 6.201 -13.001 -10.738 1.00 0.00 C ATOM 2417 C SER A 158 7.177 -13.096 -9.569 1.00 0.00 C ATOM 2418 O SER A 158 7.485 -14.187 -9.092 1.00 0.00 O ATOM 2419 CB SER A 158 6.933 -13.169 -12.055 1.00 0.00 C ATOM 2420 OG SER A 158 7.962 -12.231 -12.210 1.00 0.00 O ATOM 0 H SER A 158 5.884 -11.012 -11.325 1.00 0.00 H new ATOM 0 HA SER A 158 5.472 -13.805 -10.637 1.00 0.00 H new ATOM 0 HB2 SER A 158 7.349 -14.175 -12.112 1.00 0.00 H new ATOM 0 HB3 SER A 158 6.225 -13.069 -12.878 1.00 0.00 H new ATOM 0 HG SER A 158 7.788 -11.457 -11.635 1.00 0.00 H new ATOM 2426 N GLU A 159 7.660 -11.944 -9.114 1.00 0.00 N ATOM 2427 CA GLU A 159 8.637 -11.899 -8.034 1.00 0.00 C ATOM 2428 C GLU A 159 7.951 -12.021 -6.675 1.00 0.00 C ATOM 2429 O GLU A 159 8.602 -12.267 -5.658 1.00 0.00 O ATOM 2430 CB GLU A 159 9.453 -10.606 -8.100 1.00 0.00 C ATOM 2431 CG GLU A 159 10.469 -10.562 -9.232 1.00 0.00 C ATOM 2432 CD GLU A 159 11.569 -11.565 -9.020 1.00 0.00 C ATOM 2433 OE1 GLU A 159 12.198 -11.518 -7.990 1.00 0.00 O ATOM 2434 OE2 GLU A 159 11.706 -12.447 -9.834 1.00 0.00 O ATOM 0 H GLU A 159 7.390 -11.030 -9.477 1.00 0.00 H new ATOM 0 HA GLU A 159 9.313 -12.745 -8.156 1.00 0.00 H new ATOM 0 HB2 GLU A 159 8.769 -9.764 -8.209 1.00 0.00 H new ATOM 0 HB3 GLU A 159 9.976 -10.472 -7.153 1.00 0.00 H new ATOM 0 HG2 GLU A 159 9.969 -10.762 -10.180 1.00 0.00 H new ATOM 0 HG3 GLU A 159 10.895 -9.561 -9.302 1.00 0.00 H new ATOM 2441 N LEU A 160 6.634 -11.847 -6.666 1.00 0.00 N ATOM 2442 CA LEU A 160 5.871 -11.855 -5.424 1.00 0.00 C ATOM 2443 C LEU A 160 5.043 -13.131 -5.302 1.00 0.00 C ATOM 2444 O LEU A 160 3.989 -13.279 -5.922 1.00 0.00 O ATOM 2445 CB LEU A 160 4.964 -10.620 -5.350 1.00 0.00 C ATOM 2446 CG LEU A 160 4.506 -10.231 -3.938 1.00 0.00 C ATOM 2447 CD1 LEU A 160 3.875 -8.845 -3.957 1.00 0.00 C ATOM 2448 CD2 LEU A 160 3.519 -11.266 -3.419 1.00 0.00 C ATOM 0 H LEU A 160 6.073 -11.699 -7.505 1.00 0.00 H new ATOM 0 HA LEU A 160 6.573 -11.825 -4.591 1.00 0.00 H new ATOM 0 HB2 LEU A 160 5.492 -9.774 -5.790 1.00 0.00 H new ATOM 0 HB3 LEU A 160 4.082 -10.799 -5.965 1.00 0.00 H new ATOM 0 HG LEU A 160 5.368 -10.204 -3.271 1.00 0.00 H new ATOM 0 HD11 LEU A 160 3.553 -8.578 -2.950 1.00 0.00 H new ATOM 0 HD12 LEU A 160 4.606 -8.117 -4.309 1.00 0.00 H new ATOM 0 HD13 LEU A 160 3.014 -8.847 -4.625 1.00 0.00 H new ATOM 0 HD21 LEU A 160 3.195 -10.989 -2.416 1.00 0.00 H new ATOM 0 HD22 LEU A 160 2.654 -11.308 -4.081 1.00 0.00 H new ATOM 0 HD23 LEU A 160 4.000 -12.244 -3.387 1.00 0.00 H new ATOM 2460 N PRO A 161 5.529 -14.076 -4.483 1.00 0.00 N ATOM 2461 CA PRO A 161 4.942 -15.416 -4.384 1.00 0.00 C ATOM 2462 C PRO A 161 3.840 -15.491 -3.333 1.00 0.00 C ATOM 2463 O PRO A 161 2.960 -16.348 -3.405 1.00 0.00 O ATOM 2464 CB PRO A 161 6.132 -16.313 -4.024 1.00 0.00 C ATOM 2465 CG PRO A 161 7.005 -15.450 -3.180 1.00 0.00 C ATOM 2466 CD PRO A 161 6.863 -14.062 -3.746 1.00 0.00 C ATOM 0 HA PRO A 161 4.452 -15.718 -5.309 1.00 0.00 H new ATOM 0 HB2 PRO A 161 5.810 -17.202 -3.482 1.00 0.00 H new ATOM 0 HB3 PRO A 161 6.656 -16.656 -4.917 1.00 0.00 H new ATOM 0 HG2 PRO A 161 6.696 -15.482 -2.135 1.00 0.00 H new ATOM 0 HG3 PRO A 161 8.042 -15.785 -3.216 1.00 0.00 H new ATOM 0 HD2 PRO A 161 6.871 -13.310 -2.957 1.00 0.00 H new ATOM 0 HD3 PRO A 161 7.685 -13.824 -4.421 1.00 0.00 H new ATOM 2474 N SER A 162 3.895 -14.587 -2.361 1.00 0.00 N ATOM 2475 CA SER A 162 3.117 -14.736 -1.135 1.00 0.00 C ATOM 2476 C SER A 162 1.626 -14.569 -1.414 1.00 0.00 C ATOM 2477 O SER A 162 0.783 -15.089 -0.681 1.00 0.00 O ATOM 2478 CB SER A 162 3.579 -13.733 -0.097 1.00 0.00 C ATOM 2479 OG SER A 162 4.881 -13.995 0.346 1.00 0.00 O ATOM 0 H SER A 162 4.469 -13.745 -2.397 1.00 0.00 H new ATOM 0 HA SER A 162 3.277 -15.742 -0.746 1.00 0.00 H new ATOM 0 HB2 SER A 162 3.535 -12.729 -0.519 1.00 0.00 H new ATOM 0 HB3 SER A 162 2.897 -13.751 0.753 1.00 0.00 H new ATOM 0 HG SER A 162 4.861 -14.237 1.295 1.00 0.00 H new ATOM 2485 N LEU A 163 1.308 -13.842 -2.479 1.00 0.00 N ATOM 2486 CA LEU A 163 -0.078 -13.507 -2.791 1.00 0.00 C ATOM 2487 C LEU A 163 -0.454 -13.988 -4.189 1.00 0.00 C ATOM 2488 O LEU A 163 0.373 -13.985 -5.100 1.00 0.00 O ATOM 2489 CB LEU A 163 -0.301 -11.995 -2.667 1.00 0.00 C ATOM 2490 CG LEU A 163 -0.285 -11.447 -1.233 1.00 0.00 C ATOM 2491 CD1 LEU A 163 1.089 -10.878 -0.906 1.00 0.00 C ATOM 2492 CD2 LEU A 163 -1.360 -10.381 -1.084 1.00 0.00 C ATOM 0 H LEU A 163 1.990 -13.473 -3.141 1.00 0.00 H new ATOM 0 HA LEU A 163 -0.721 -14.016 -2.073 1.00 0.00 H new ATOM 0 HB2 LEU A 163 0.469 -11.482 -3.243 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -1.259 -11.747 -3.123 1.00 0.00 H new ATOM 0 HG LEU A 163 -0.494 -12.256 -0.533 1.00 0.00 H new ATOM 0 HD11 LEU A 163 1.090 -10.492 0.113 1.00 0.00 H new ATOM 0 HD12 LEU A 163 1.839 -11.664 -0.997 1.00 0.00 H new ATOM 0 HD13 LEU A 163 1.323 -10.071 -1.600 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -1.348 -9.992 -0.066 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -1.167 -9.569 -1.785 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -2.337 -10.817 -1.295 1.00 0.00 H new ATOM 2504 N ASN A 164 -1.707 -14.396 -4.351 1.00 0.00 N ATOM 2505 CA ASN A 164 -2.255 -14.679 -5.673 1.00 0.00 C ATOM 2506 C ASN A 164 -3.000 -13.465 -6.223 1.00 0.00 C ATOM 2507 O ASN A 164 -3.755 -12.812 -5.505 1.00 0.00 O ATOM 2508 CB ASN A 164 -3.165 -15.892 -5.651 1.00 0.00 C ATOM 2509 CG ASN A 164 -2.437 -17.192 -5.447 1.00 0.00 C ATOM 2510 OD1 ASN A 164 -1.243 -17.312 -5.748 1.00 0.00 O ATOM 2511 ND2 ASN A 164 -3.168 -18.187 -5.014 1.00 0.00 N ATOM 0 H ASN A 164 -2.363 -14.538 -3.583 1.00 0.00 H new ATOM 0 HA ASN A 164 -1.416 -14.902 -6.333 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -3.900 -15.769 -4.856 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -3.716 -15.938 -6.590 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -2.757 -19.115 -4.911 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -4.149 -18.035 -4.779 1.00 0.00 H new ATOM 2518 N TRP A 165 -2.783 -13.174 -7.500 1.00 0.00 N ATOM 2519 CA TRP A 165 -3.173 -11.887 -8.068 1.00 0.00 C ATOM 2520 C TRP A 165 -4.595 -11.942 -8.612 1.00 0.00 C ATOM 2521 O TRP A 165 -4.921 -12.790 -9.442 1.00 0.00 O ATOM 2522 CB TRP A 165 -2.201 -11.474 -9.174 1.00 0.00 C ATOM 2523 CG TRP A 165 -0.812 -11.201 -8.680 1.00 0.00 C ATOM 2524 CD1 TRP A 165 0.280 -12.003 -8.833 1.00 0.00 C ATOM 2525 CD2 TRP A 165 -0.366 -10.048 -7.956 1.00 0.00 C ATOM 2526 NE1 TRP A 165 1.378 -11.424 -8.248 1.00 0.00 N ATOM 2527 CE2 TRP A 165 1.007 -10.221 -7.703 1.00 0.00 C ATOM 2528 CE3 TRP A 165 -0.997 -8.886 -7.497 1.00 0.00 C ATOM 2529 CZ2 TRP A 165 1.758 -9.282 -7.014 1.00 0.00 C ATOM 2530 CZ3 TRP A 165 -0.243 -7.944 -6.807 1.00 0.00 C ATOM 2531 CH2 TRP A 165 1.096 -8.136 -6.573 1.00 0.00 C ATOM 0 H TRP A 165 -2.340 -13.810 -8.162 1.00 0.00 H new ATOM 0 HA TRP A 165 -3.138 -11.142 -7.273 1.00 0.00 H new ATOM 0 HB2 TRP A 165 -2.162 -12.263 -9.925 1.00 0.00 H new ATOM 0 HB3 TRP A 165 -2.584 -10.581 -9.668 1.00 0.00 H new ATOM 0 HD1 TRP A 165 0.281 -12.956 -9.341 1.00 0.00 H new ATOM 0 HE1 TRP A 165 2.316 -11.823 -8.223 1.00 0.00 H new ATOM 0 HE3 TRP A 165 -2.050 -8.724 -7.676 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 2.811 -9.431 -6.826 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 -0.720 -7.044 -6.448 1.00 0.00 H new ATOM 0 HH2 TRP A 165 1.650 -7.382 -6.034 1.00 0.00 H new ATOM 2542 N LEU A 166 -5.439 -11.030 -8.141 1.00 0.00 N ATOM 2543 CA LEU A 166 -6.832 -10.981 -8.573 1.00 0.00 C ATOM 2544 C LEU A 166 -6.999 -10.044 -9.763 1.00 0.00 C ATOM 2545 O LEU A 166 -7.804 -10.302 -10.660 1.00 0.00 O ATOM 2546 CB LEU A 166 -7.733 -10.540 -7.413 1.00 0.00 C ATOM 2547 CG LEU A 166 -7.688 -11.441 -6.171 1.00 0.00 C ATOM 2548 CD1 LEU A 166 -8.570 -10.861 -5.073 1.00 0.00 C ATOM 2549 CD2 LEU A 166 -8.143 -12.843 -6.544 1.00 0.00 C ATOM 0 H LEU A 166 -5.183 -10.315 -7.460 1.00 0.00 H new ATOM 0 HA LEU A 166 -7.129 -11.982 -8.886 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -7.451 -9.529 -7.119 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -8.762 -10.493 -7.771 1.00 0.00 H new ATOM 0 HG LEU A 166 -6.666 -11.492 -5.795 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -8.532 -11.507 -4.196 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -8.213 -9.866 -4.807 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -9.598 -10.794 -5.429 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -8.111 -13.483 -5.662 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -9.163 -12.805 -6.928 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -7.482 -13.248 -7.310 1.00 0.00 H new ATOM 2561 N ILE A 167 -6.235 -8.958 -9.767 1.00 0.00 N ATOM 2562 CA ILE A 167 -6.355 -7.944 -10.808 1.00 0.00 C ATOM 2563 C ILE A 167 -4.987 -7.391 -11.197 1.00 0.00 C ATOM 2564 O ILE A 167 -4.089 -7.285 -10.362 1.00 0.00 O ATOM 2565 CB ILE A 167 -7.261 -6.781 -10.362 1.00 0.00 C ATOM 2566 CG1 ILE A 167 -6.696 -6.117 -9.103 1.00 0.00 C ATOM 2567 CG2 ILE A 167 -8.678 -7.277 -10.115 1.00 0.00 C ATOM 2568 CD1 ILE A 167 -7.440 -4.868 -8.686 1.00 0.00 C ATOM 0 H ILE A 167 -5.526 -8.757 -9.062 1.00 0.00 H new ATOM 0 HA ILE A 167 -6.806 -8.431 -11.672 1.00 0.00 H new ATOM 0 HB ILE A 167 -7.291 -6.038 -11.159 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -6.721 -6.834 -8.283 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -5.649 -5.865 -9.275 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -9.306 -6.443 -9.801 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -9.078 -7.706 -11.033 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -8.666 -8.037 -9.334 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -6.982 -4.455 -7.787 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -7.394 -4.132 -9.489 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -8.481 -5.116 -8.481 1.00 0.00 H new ATOM 2580 N ALA A 168 -4.839 -7.036 -12.469 1.00 0.00 N ATOM 2581 CA ALA A 168 -3.657 -6.315 -12.928 1.00 0.00 C ATOM 2582 C ALA A 168 -3.912 -5.650 -14.277 1.00 0.00 C ATOM 2583 O ALA A 168 -4.204 -6.319 -15.266 1.00 0.00 O ATOM 2584 CB ALA A 168 -2.466 -7.256 -13.018 1.00 0.00 C ATOM 0 H ALA A 168 -5.522 -7.236 -13.200 1.00 0.00 H new ATOM 0 HA ALA A 168 -3.433 -5.533 -12.202 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -1.591 -6.704 -13.362 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -2.263 -7.681 -12.035 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -2.688 -8.058 -13.722 1.00 0.00 H new ATOM 2590 N ASN A 169 -3.798 -4.325 -14.307 1.00 0.00 N ATOM 2591 CA ASN A 169 -4.089 -3.561 -15.516 1.00 0.00 C ATOM 2592 C ASN A 169 -3.011 -2.511 -15.767 1.00 0.00 C ATOM 2593 O ASN A 169 -2.513 -1.883 -14.835 1.00 0.00 O ATOM 2594 CB ASN A 169 -5.457 -2.907 -15.446 1.00 0.00 C ATOM 2595 CG ASN A 169 -6.592 -3.887 -15.339 1.00 0.00 C ATOM 2596 OD1 ASN A 169 -6.963 -4.547 -16.316 1.00 0.00 O ATOM 2597 ND2 ASN A 169 -7.198 -3.926 -14.179 1.00 0.00 N ATOM 0 H ASN A 169 -3.507 -3.759 -13.510 1.00 0.00 H new ATOM 0 HA ASN A 169 -4.095 -4.262 -16.351 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -5.486 -2.237 -14.587 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -5.602 -2.293 -16.335 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -8.016 -4.521 -14.051 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -6.852 -3.361 -13.403 1.00 0.00 H new ATOM 2604 N ASN A 170 -2.656 -2.327 -17.035 1.00 0.00 N ATOM 2605 CA ASN A 170 -1.855 -1.178 -17.445 1.00 0.00 C ATOM 2606 C ASN A 170 -2.640 -0.279 -18.394 1.00 0.00 C ATOM 2607 O ASN A 170 -3.229 -0.750 -19.370 1.00 0.00 O ATOM 2608 CB ASN A 170 -0.550 -1.611 -18.087 1.00 0.00 C ATOM 2609 CG ASN A 170 0.207 -0.486 -18.737 1.00 0.00 C ATOM 2610 OD1 ASN A 170 -0.239 0.096 -19.732 1.00 0.00 O ATOM 2611 ND2 ASN A 170 1.386 -0.232 -18.229 1.00 0.00 N ATOM 0 H ASN A 170 -2.910 -2.958 -17.795 1.00 0.00 H new ATOM 0 HA ASN A 170 -1.616 -0.610 -16.546 1.00 0.00 H new ATOM 0 HB2 ASN A 170 0.082 -2.072 -17.328 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -0.760 -2.376 -18.835 1.00 0.00 H new ATOM 0 HD21 ASN A 170 1.984 0.475 -18.656 1.00 0.00 H new ATOM 0 HD22 ASN A 170 1.707 -0.741 -17.406 1.00 0.00 H new ATOM 2618 N LEU A 171 -2.643 1.018 -18.106 1.00 0.00 N ATOM 2619 CA LEU A 171 -3.360 1.984 -18.933 1.00 0.00 C ATOM 2620 C LEU A 171 -2.440 3.121 -19.362 1.00 0.00 C ATOM 2621 O LEU A 171 -1.501 3.474 -18.649 1.00 0.00 O ATOM 2622 CB LEU A 171 -4.575 2.534 -18.174 1.00 0.00 C ATOM 2623 CG LEU A 171 -4.244 3.434 -16.977 1.00 0.00 C ATOM 2624 CD1 LEU A 171 -3.887 4.834 -17.456 1.00 0.00 C ATOM 2625 CD2 LEU A 171 -5.432 3.475 -16.027 1.00 0.00 C ATOM 0 H LEU A 171 -2.158 1.425 -17.307 1.00 0.00 H new ATOM 0 HA LEU A 171 -3.709 1.474 -19.831 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -5.195 3.098 -18.872 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -5.174 1.694 -17.822 1.00 0.00 H new ATOM 0 HG LEU A 171 -3.384 3.028 -16.445 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.654 5.464 -16.597 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.020 4.783 -18.115 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -4.731 5.259 -17.999 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -5.196 4.115 -15.177 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -6.302 3.872 -16.550 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -5.650 2.467 -15.673 1.00 0.00 H new ATOM 2637 N GLU A 172 -2.716 3.689 -20.532 1.00 0.00 N ATOM 2638 CA GLU A 172 -1.840 4.700 -21.115 1.00 0.00 C ATOM 2639 C GLU A 172 -2.541 6.054 -21.180 1.00 0.00 C ATOM 2640 O GLU A 172 -3.713 6.142 -21.549 1.00 0.00 O ATOM 2641 CB GLU A 172 -1.385 4.273 -22.512 1.00 0.00 C ATOM 2642 CG GLU A 172 -0.498 3.036 -22.534 1.00 0.00 C ATOM 2643 CD GLU A 172 -0.066 2.699 -23.933 1.00 0.00 C ATOM 2644 OE1 GLU A 172 -0.468 3.386 -24.842 1.00 0.00 O ATOM 2645 OE2 GLU A 172 0.755 1.825 -24.086 1.00 0.00 O ATOM 0 H GLU A 172 -3.538 3.467 -21.094 1.00 0.00 H new ATOM 0 HA GLU A 172 -0.963 4.797 -20.475 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -2.266 4.084 -23.126 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -0.846 5.100 -22.974 1.00 0.00 H new ATOM 0 HG2 GLU A 172 0.380 3.204 -21.911 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -1.037 2.192 -22.104 1.00 0.00 H new ATOM 2652 N ARG A 173 -1.815 7.107 -20.819 1.00 0.00 N ATOM 2653 CA ARG A 173 -2.299 8.468 -21.006 1.00 0.00 C ATOM 2654 C ARG A 173 -1.217 9.350 -21.624 1.00 0.00 C ATOM 2655 O ARG A 173 -0.027 9.066 -21.501 1.00 0.00 O ATOM 2656 CB ARG A 173 -2.842 9.068 -19.716 1.00 0.00 C ATOM 2657 CG ARG A 173 -4.061 8.361 -19.146 1.00 0.00 C ATOM 2658 CD ARG A 173 -5.301 8.538 -19.945 1.00 0.00 C ATOM 2659 NE ARG A 173 -6.495 7.973 -19.338 1.00 0.00 N ATOM 2660 CZ ARG A 173 -6.894 6.694 -19.483 1.00 0.00 C ATOM 2661 NH1 ARG A 173 -6.221 5.856 -20.240 1.00 0.00 N ATOM 2662 NH2 ARG A 173 -7.995 6.309 -18.860 1.00 0.00 N ATOM 0 H ARG A 173 -0.889 7.043 -20.395 1.00 0.00 H new ATOM 0 HA ARG A 173 -3.135 8.422 -21.703 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -2.051 9.058 -18.966 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -3.097 10.112 -19.897 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -3.844 7.296 -19.065 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -4.239 8.727 -18.135 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -5.462 9.603 -20.111 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -5.156 8.081 -20.924 1.00 0.00 H new ATOM 0 HE ARG A 173 -7.071 8.587 -18.762 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -5.383 6.171 -20.729 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -6.537 4.891 -20.339 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -8.517 6.974 -18.289 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -8.322 5.347 -18.950 1.00 0.00 H new ATOM 2676 N ASN A 174 -1.641 10.420 -22.289 1.00 0.00 N ATOM 2677 CA ASN A 174 -0.734 11.226 -23.098 1.00 0.00 C ATOM 2678 C ASN A 174 0.454 11.704 -22.269 1.00 0.00 C ATOM 2679 O ASN A 174 0.291 12.453 -21.305 1.00 0.00 O ATOM 2680 CB ASN A 174 -1.449 12.407 -23.726 1.00 0.00 C ATOM 2681 CG ASN A 174 -0.623 13.145 -24.742 1.00 0.00 C ATOM 2682 OD1 ASN A 174 0.610 13.055 -24.753 1.00 0.00 O ATOM 2683 ND2 ASN A 174 -1.288 13.937 -25.544 1.00 0.00 N ATOM 0 H ASN A 174 -2.607 10.749 -22.284 1.00 0.00 H new ATOM 0 HA ASN A 174 -0.364 10.591 -23.903 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -2.364 12.055 -24.202 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -1.746 13.101 -22.939 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -0.788 14.517 -26.218 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -2.306 13.975 -25.495 1.00 0.00 H new ATOM 2690 N LEU A 175 1.649 11.270 -22.651 1.00 0.00 N ATOM 2691 CA LEU A 175 2.858 11.592 -21.900 1.00 0.00 C ATOM 2692 C LEU A 175 3.508 12.863 -22.435 1.00 0.00 C ATOM 2693 O LEU A 175 3.677 13.024 -23.645 1.00 0.00 O ATOM 2694 CB LEU A 175 3.846 10.420 -21.954 1.00 0.00 C ATOM 2695 CG LEU A 175 5.081 10.566 -21.056 1.00 0.00 C ATOM 2696 CD1 LEU A 175 4.676 10.469 -19.591 1.00 0.00 C ATOM 2697 CD2 LEU A 175 6.096 9.489 -21.408 1.00 0.00 C ATOM 0 H LEU A 175 1.808 10.693 -23.477 1.00 0.00 H new ATOM 0 HA LEU A 175 2.579 11.766 -20.861 1.00 0.00 H new ATOM 0 HB2 LEU A 175 3.319 9.508 -21.674 1.00 0.00 H new ATOM 0 HB3 LEU A 175 4.178 10.293 -22.984 1.00 0.00 H new ATOM 0 HG LEU A 175 5.536 11.543 -21.219 1.00 0.00 H new ATOM 0 HD11 LEU A 175 5.560 10.574 -18.962 1.00 0.00 H new ATOM 0 HD12 LEU A 175 3.967 11.263 -19.356 1.00 0.00 H new ATOM 0 HD13 LEU A 175 4.211 9.501 -19.405 1.00 0.00 H new ATOM 0 HD21 LEU A 175 6.973 9.593 -20.770 1.00 0.00 H new ATOM 0 HD22 LEU A 175 5.651 8.506 -21.255 1.00 0.00 H new ATOM 0 HD23 LEU A 175 6.392 9.595 -22.452 1.00 0.00 H new ATOM 2709 N ASP A 176 3.874 13.761 -21.528 1.00 0.00 N ATOM 2710 CA ASP A 176 4.503 15.021 -21.909 1.00 0.00 C ATOM 2711 C ASP A 176 5.901 14.782 -22.471 1.00 0.00 C ATOM 2712 O ASP A 176 6.642 13.933 -21.976 1.00 0.00 O ATOM 2713 CB ASP A 176 4.571 15.972 -20.712 1.00 0.00 C ATOM 2714 CG ASP A 176 3.230 16.573 -20.310 1.00 0.00 C ATOM 2715 OD1 ASP A 176 2.294 16.446 -21.063 1.00 0.00 O ATOM 2716 OD2 ASP A 176 3.112 17.013 -19.191 1.00 0.00 O ATOM 0 H ASP A 176 3.746 13.641 -20.523 1.00 0.00 H new ATOM 0 HA ASP A 176 3.893 15.481 -22.687 1.00 0.00 H new ATOM 0 HB2 ASP A 176 4.985 15.434 -19.859 1.00 0.00 H new ATOM 0 HB3 ASP A 176 5.263 16.781 -20.945 1.00 0.00 H new ATOM 2721 N GLU A 177 6.253 15.534 -23.509 1.00 0.00 N ATOM 2722 CA GLU A 177 7.510 15.320 -24.217 1.00 0.00 C ATOM 2723 C GLU A 177 8.566 16.324 -23.767 1.00 0.00 C ATOM 2724 O GLU A 177 9.761 16.033 -23.783 1.00 0.00 O ATOM 2725 CB GLU A 177 7.299 15.417 -25.730 1.00 0.00 C ATOM 2726 CG GLU A 177 6.365 14.361 -26.304 1.00 0.00 C ATOM 2727 CD GLU A 177 6.165 14.553 -27.780 1.00 0.00 C ATOM 2728 OE1 GLU A 177 6.722 15.478 -28.321 1.00 0.00 O ATOM 2729 OE2 GLU A 177 5.548 13.712 -28.391 1.00 0.00 O ATOM 0 H GLU A 177 5.686 16.297 -23.878 1.00 0.00 H new ATOM 0 HA GLU A 177 7.865 14.318 -23.977 1.00 0.00 H new ATOM 0 HB2 GLU A 177 6.901 16.404 -25.966 1.00 0.00 H new ATOM 0 HB3 GLU A 177 8.267 15.337 -26.225 1.00 0.00 H new ATOM 0 HG2 GLU A 177 6.776 13.369 -26.117 1.00 0.00 H new ATOM 0 HG3 GLU A 177 5.402 14.409 -25.795 1.00 0.00 H new ATOM 2736 N GLY A 178 8.116 17.509 -23.366 1.00 0.00 N ATOM 2737 CA GLY A 178 9.037 18.558 -22.972 1.00 0.00 C ATOM 2738 C GLY A 178 8.330 19.750 -22.358 1.00 0.00 C ATOM 2739 O GLY A 178 8.496 20.881 -22.813 1.00 0.00 O ATOM 0 H GLY A 178 7.129 17.761 -23.307 1.00 0.00 H new ATOM 0 HA2 GLY A 178 9.755 18.157 -22.256 1.00 0.00 H new ATOM 0 HA3 GLY A 178 9.604 18.885 -23.843 1.00 0.00 H new ATOM 2743 N ALA A 179 7.536 19.497 -21.322 1.00 0.00 N ATOM 2744 CA ALA A 179 6.792 20.555 -20.652 1.00 0.00 C ATOM 2745 C ALA A 179 6.442 20.160 -19.222 1.00 0.00 C ATOM 2746 O ALA A 179 6.570 18.996 -18.840 1.00 0.00 O ATOM 2747 CB ALA A 179 5.531 20.891 -21.433 1.00 0.00 C ATOM 0 H ALA A 179 7.392 18.567 -20.929 1.00 0.00 H new ATOM 0 HA ALA A 179 7.427 21.440 -20.611 1.00 0.00 H new ATOM 0 HB1 ALA A 179 4.986 21.683 -20.920 1.00 0.00 H new ATOM 0 HB2 ALA A 179 5.802 21.226 -22.434 1.00 0.00 H new ATOM 0 HB3 ALA A 179 4.901 20.005 -21.505 1.00 0.00 H new ATOM 2753 N TYR A 180 5.998 21.134 -18.435 1.00 0.00 N ATOM 2754 CA TYR A 180 5.562 20.875 -17.069 1.00 0.00 C ATOM 2755 C TYR A 180 4.541 19.743 -17.029 1.00 0.00 C ATOM 2756 O TYR A 180 3.566 19.743 -17.782 1.00 0.00 O ATOM 2757 CB TYR A 180 4.973 22.142 -16.444 1.00 0.00 C ATOM 2758 CG TYR A 180 4.449 21.945 -15.038 1.00 0.00 C ATOM 2759 CD1 TYR A 180 5.319 21.808 -13.966 1.00 0.00 C ATOM 2760 CD2 TYR A 180 3.086 21.900 -14.788 1.00 0.00 C ATOM 2761 CE1 TYR A 180 4.846 21.628 -12.681 1.00 0.00 C ATOM 2762 CE2 TYR A 180 2.602 21.721 -13.507 1.00 0.00 C ATOM 2763 CZ TYR A 180 3.485 21.585 -12.455 1.00 0.00 C ATOM 2764 OH TYR A 180 3.008 21.408 -11.177 1.00 0.00 O ATOM 0 H TYR A 180 5.931 22.111 -18.721 1.00 0.00 H new ATOM 0 HA TYR A 180 6.433 20.571 -16.489 1.00 0.00 H new ATOM 0 HB2 TYR A 180 5.738 22.918 -16.431 1.00 0.00 H new ATOM 0 HB3 TYR A 180 4.162 22.504 -17.076 1.00 0.00 H new ATOM 0 HD1 TYR A 180 6.384 21.843 -14.139 1.00 0.00 H new ATOM 0 HD2 TYR A 180 2.392 22.007 -15.608 1.00 0.00 H new ATOM 0 HE1 TYR A 180 5.537 21.522 -11.858 1.00 0.00 H new ATOM 0 HE2 TYR A 180 1.537 21.688 -13.329 1.00 0.00 H new ATOM 0 HH TYR A 180 2.028 21.402 -11.191 1.00 0.00 H new ATOM 2774 N HIS A 181 4.769 18.778 -16.143 1.00 0.00 N ATOM 2775 CA HIS A 181 3.909 17.604 -16.052 1.00 0.00 C ATOM 2776 C HIS A 181 2.447 18.013 -15.899 1.00 0.00 C ATOM 2777 O HIS A 181 2.064 18.619 -14.899 1.00 0.00 O ATOM 2778 CB HIS A 181 4.331 16.711 -14.881 1.00 0.00 C ATOM 2779 CG HIS A 181 3.552 15.437 -14.784 1.00 0.00 C ATOM 2780 ND1 HIS A 181 3.557 14.485 -15.783 1.00 0.00 N ATOM 2781 CD2 HIS A 181 2.744 14.956 -13.810 1.00 0.00 C ATOM 2782 CE1 HIS A 181 2.785 13.474 -15.426 1.00 0.00 C ATOM 2783 NE2 HIS A 181 2.280 13.735 -14.234 1.00 0.00 N ATOM 0 H HIS A 181 5.542 18.786 -15.478 1.00 0.00 H new ATOM 0 HA HIS A 181 4.016 17.038 -16.978 1.00 0.00 H new ATOM 0 HB2 HIS A 181 5.390 16.472 -14.981 1.00 0.00 H new ATOM 0 HB3 HIS A 181 4.216 17.268 -13.951 1.00 0.00 H new ATOM 0 HD2 HIS A 181 2.508 15.442 -12.875 1.00 0.00 H new ATOM 0 HE1 HIS A 181 2.599 12.585 -16.010 1.00 0.00 H new ATOM 0 HE2 HIS A 181 1.648 13.128 -13.713 1.00 0.00 H new ATOM 2790 N GLN A 182 1.636 17.676 -16.898 1.00 0.00 N ATOM 2791 CA GLN A 182 0.236 18.081 -16.914 1.00 0.00 C ATOM 2792 C GLN A 182 -0.625 17.097 -16.127 1.00 0.00 C ATOM 2793 O GLN A 182 -1.783 17.376 -15.822 1.00 0.00 O ATOM 2794 CB GLN A 182 -0.277 18.183 -18.352 1.00 0.00 C ATOM 2795 CG GLN A 182 0.423 19.240 -19.190 1.00 0.00 C ATOM 2796 CD GLN A 182 0.226 20.639 -18.637 1.00 0.00 C ATOM 2797 OE1 GLN A 182 -0.905 21.107 -18.484 1.00 0.00 O ATOM 2798 NE2 GLN A 182 1.330 21.316 -18.340 1.00 0.00 N ATOM 0 H GLN A 182 1.925 17.124 -17.706 1.00 0.00 H new ATOM 0 HA GLN A 182 0.166 19.061 -16.441 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -0.159 17.214 -18.837 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -1.345 18.401 -18.330 1.00 0.00 H new ATOM 0 HG2 GLN A 182 1.489 19.017 -19.235 1.00 0.00 H new ATOM 0 HG3 GLN A 182 0.045 19.199 -20.212 1.00 0.00 H new ATOM 0 HE21 GLN A 182 2.245 20.888 -18.483 1.00 0.00 H new ATOM 0 HE22 GLN A 182 1.263 22.264 -17.969 1.00 0.00 H new ATOM 2807 N GLY A 183 -0.048 15.945 -15.800 1.00 0.00 N ATOM 2808 CA GLY A 183 -0.753 14.965 -14.992 1.00 0.00 C ATOM 2809 C GLY A 183 -0.906 13.633 -15.698 1.00 0.00 C ATOM 2810 O GLY A 183 -0.852 12.578 -15.067 1.00 0.00 O ATOM 0 H GLY A 183 0.894 15.672 -16.079 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -0.215 14.817 -14.056 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -1.739 15.352 -14.736 1.00 0.00 H new ATOM 2814 N LYS A 184 -1.099 13.680 -17.012 1.00 0.00 N ATOM 2815 CA LYS A 184 -1.373 12.477 -17.789 1.00 0.00 C ATOM 2816 C LYS A 184 -0.136 11.588 -17.870 1.00 0.00 C ATOM 2817 O LYS A 184 0.970 12.069 -18.115 1.00 0.00 O ATOM 2818 CB LYS A 184 -1.852 12.844 -19.195 1.00 0.00 C ATOM 2819 CG LYS A 184 -3.236 13.479 -19.243 1.00 0.00 C ATOM 2820 CD LYS A 184 -3.639 13.824 -20.668 1.00 0.00 C ATOM 2821 CE LYS A 184 -5.010 14.481 -20.714 1.00 0.00 C ATOM 2822 NZ LYS A 184 -5.419 14.818 -22.104 1.00 0.00 N ATOM 0 H LYS A 184 -1.071 14.539 -17.561 1.00 0.00 H new ATOM 0 HA LYS A 184 -2.163 11.922 -17.283 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -1.134 13.532 -19.642 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -1.857 11.944 -19.810 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -3.967 12.795 -18.812 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -3.245 14.382 -18.632 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -2.898 14.494 -21.105 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -3.647 12.918 -21.275 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -5.748 13.812 -20.271 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -4.998 15.388 -20.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -6.359 15.264 -22.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -4.729 15.476 -22.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -5.456 13.950 -22.675 1.00 0.00 H new ATOM 2836 N ALA A 185 -0.332 10.291 -17.664 1.00 0.00 N ATOM 2837 CA ALA A 185 0.758 9.328 -17.769 1.00 0.00 C ATOM 2838 C ALA A 185 0.233 7.897 -17.717 1.00 0.00 C ATOM 2839 O ALA A 185 -0.890 7.654 -17.280 1.00 0.00 O ATOM 2840 CB ALA A 185 1.774 9.560 -16.661 1.00 0.00 C ATOM 0 H ALA A 185 -1.235 9.882 -17.423 1.00 0.00 H new ATOM 0 HA ALA A 185 1.247 9.473 -18.732 1.00 0.00 H new ATOM 0 HB1 ALA A 185 2.582 8.834 -16.751 1.00 0.00 H new ATOM 0 HB2 ALA A 185 2.180 10.568 -16.745 1.00 0.00 H new ATOM 0 HB3 ALA A 185 1.288 9.444 -15.692 1.00 0.00 H new ATOM 2846 N ALA A 186 1.056 6.953 -18.165 1.00 0.00 N ATOM 2847 CA ALA A 186 0.713 5.539 -18.081 1.00 0.00 C ATOM 2848 C ALA A 186 0.679 5.067 -16.632 1.00 0.00 C ATOM 2849 O ALA A 186 1.609 5.317 -15.864 1.00 0.00 O ATOM 2850 CB ALA A 186 1.701 4.710 -18.886 1.00 0.00 C ATOM 0 H ALA A 186 1.964 7.143 -18.589 1.00 0.00 H new ATOM 0 HA ALA A 186 -0.284 5.406 -18.501 1.00 0.00 H new ATOM 0 HB1 ALA A 186 1.434 3.656 -18.815 1.00 0.00 H new ATOM 0 HB2 ALA A 186 1.672 5.022 -19.930 1.00 0.00 H new ATOM 0 HB3 ALA A 186 2.706 4.857 -18.491 1.00 0.00 H new ATOM 2856 N LEU A 187 -0.399 4.383 -16.263 1.00 0.00 N ATOM 2857 CA LEU A 187 -0.584 3.931 -14.888 1.00 0.00 C ATOM 2858 C LEU A 187 -0.663 2.409 -14.821 1.00 0.00 C ATOM 2859 O LEU A 187 -1.117 1.759 -15.764 1.00 0.00 O ATOM 2860 CB LEU A 187 -1.848 4.559 -14.289 1.00 0.00 C ATOM 2861 CG LEU A 187 -1.964 6.080 -14.458 1.00 0.00 C ATOM 2862 CD1 LEU A 187 -3.315 6.560 -13.945 1.00 0.00 C ATOM 2863 CD2 LEU A 187 -0.829 6.763 -13.710 1.00 0.00 C ATOM 0 H LEU A 187 -1.157 4.129 -16.896 1.00 0.00 H new ATOM 0 HA LEU A 187 0.279 4.251 -14.304 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -2.719 4.091 -14.747 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -1.882 4.324 -13.225 1.00 0.00 H new ATOM 0 HG LEU A 187 -1.890 6.335 -15.515 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -3.388 7.640 -14.069 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -4.112 6.075 -14.509 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -3.413 6.308 -12.889 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -0.912 7.843 -13.830 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -0.887 6.510 -12.651 1.00 0.00 H new ATOM 0 HD23 LEU A 187 0.126 6.425 -14.112 1.00 0.00 H new ATOM 2875 N ILE A 188 -0.219 1.849 -13.702 1.00 0.00 N ATOM 2876 CA ILE A 188 -0.436 0.435 -13.418 1.00 0.00 C ATOM 2877 C ILE A 188 -1.219 0.248 -12.123 1.00 0.00 C ATOM 2878 O ILE A 188 -1.024 0.985 -11.158 1.00 0.00 O ATOM 2879 CB ILE A 188 0.894 -0.332 -13.321 1.00 0.00 C ATOM 2880 CG1 ILE A 188 1.796 0.297 -12.255 1.00 0.00 C ATOM 2881 CG2 ILE A 188 1.596 -0.355 -14.670 1.00 0.00 C ATOM 2882 CD1 ILE A 188 3.040 -0.508 -11.955 1.00 0.00 C ATOM 0 H ILE A 188 0.293 2.352 -12.977 1.00 0.00 H new ATOM 0 HA ILE A 188 -1.015 0.032 -14.249 1.00 0.00 H new ATOM 0 HB ILE A 188 0.680 -1.360 -13.029 1.00 0.00 H new ATOM 0 HG12 ILE A 188 2.090 1.294 -12.584 1.00 0.00 H new ATOM 0 HG13 ILE A 188 1.224 0.420 -11.335 1.00 0.00 H new ATOM 0 HG21 ILE A 188 2.535 -0.902 -14.582 1.00 0.00 H new ATOM 0 HG22 ILE A 188 0.957 -0.846 -15.404 1.00 0.00 H new ATOM 0 HG23 ILE A 188 1.800 0.666 -14.992 1.00 0.00 H new ATOM 0 HD11 ILE A 188 3.627 0.001 -11.191 1.00 0.00 H new ATOM 0 HD12 ILE A 188 2.756 -1.497 -11.595 1.00 0.00 H new ATOM 0 HD13 ILE A 188 3.635 -0.610 -12.862 1.00 0.00 H new ATOM 2894 N GLN A 189 -2.102 -0.745 -12.110 1.00 0.00 N ATOM 2895 CA GLN A 189 -2.850 -1.086 -10.905 1.00 0.00 C ATOM 2896 C GLN A 189 -3.022 -2.596 -10.781 1.00 0.00 C ATOM 2897 O GLN A 189 -3.493 -3.257 -11.708 1.00 0.00 O ATOM 2898 CB GLN A 189 -4.221 -0.406 -10.914 1.00 0.00 C ATOM 2899 CG GLN A 189 -4.163 1.112 -10.909 1.00 0.00 C ATOM 2900 CD GLN A 189 -5.541 1.743 -10.852 1.00 0.00 C ATOM 2901 OE1 GLN A 189 -6.258 1.797 -11.855 1.00 0.00 O ATOM 2902 NE2 GLN A 189 -5.920 2.228 -9.675 1.00 0.00 N ATOM 0 H GLN A 189 -2.317 -1.327 -12.919 1.00 0.00 H new ATOM 0 HA GLN A 189 -2.282 -0.729 -10.046 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -4.771 -0.735 -11.796 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.785 -0.740 -10.043 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -3.577 1.448 -10.053 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.646 1.456 -11.805 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -5.295 2.162 -8.871 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -6.836 2.666 -9.575 1.00 0.00 H new ATOM 2911 N LEU A 190 -2.636 -3.138 -9.631 1.00 0.00 N ATOM 2912 CA LEU A 190 -2.716 -4.577 -9.398 1.00 0.00 C ATOM 2913 C LEU A 190 -3.023 -4.874 -7.933 1.00 0.00 C ATOM 2914 O LEU A 190 -2.626 -4.126 -7.039 1.00 0.00 O ATOM 2915 CB LEU A 190 -1.408 -5.257 -9.821 1.00 0.00 C ATOM 2916 CG LEU A 190 -0.137 -4.682 -9.184 1.00 0.00 C ATOM 2917 CD1 LEU A 190 1.024 -5.648 -9.371 1.00 0.00 C ATOM 2918 CD2 LEU A 190 0.180 -3.331 -9.811 1.00 0.00 C ATOM 0 H LEU A 190 -2.265 -2.604 -8.846 1.00 0.00 H new ATOM 0 HA LEU A 190 -3.530 -4.978 -10.002 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -1.472 -6.317 -9.574 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -1.315 -5.188 -10.905 1.00 0.00 H new ATOM 0 HG LEU A 190 -0.297 -4.544 -8.115 1.00 0.00 H new ATOM 0 HD11 LEU A 190 1.922 -5.230 -8.915 1.00 0.00 H new ATOM 0 HD12 LEU A 190 0.785 -6.600 -8.897 1.00 0.00 H new ATOM 0 HD13 LEU A 190 1.198 -5.807 -10.435 1.00 0.00 H new ATOM 0 HD21 LEU A 190 1.083 -2.923 -9.358 1.00 0.00 H new ATOM 0 HD22 LEU A 190 0.336 -3.455 -10.883 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -0.652 -2.647 -9.642 1.00 0.00 H new ATOM 2930 N LEU A 191 -3.732 -5.973 -7.695 1.00 0.00 N ATOM 2931 CA LEU A 191 -4.155 -6.331 -6.346 1.00 0.00 C ATOM 2932 C LEU A 191 -4.099 -7.842 -6.140 1.00 0.00 C ATOM 2933 O LEU A 191 -4.651 -8.606 -6.930 1.00 0.00 O ATOM 2934 CB LEU A 191 -5.573 -5.822 -6.082 1.00 0.00 C ATOM 2935 CG LEU A 191 -6.193 -6.220 -4.744 1.00 0.00 C ATOM 2936 CD1 LEU A 191 -7.408 -5.358 -4.440 1.00 0.00 C ATOM 2937 CD2 LEU A 191 -6.571 -7.694 -4.748 1.00 0.00 C ATOM 0 H LEU A 191 -4.025 -6.630 -8.418 1.00 0.00 H new ATOM 0 HA LEU A 191 -3.470 -5.861 -5.641 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -5.564 -4.734 -6.146 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -6.221 -6.183 -6.881 1.00 0.00 H new ATOM 0 HG LEU A 191 -5.453 -6.057 -3.961 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -7.836 -5.657 -3.483 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -7.109 -4.311 -4.393 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -8.152 -5.488 -5.226 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -7.011 -7.959 -3.787 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -7.293 -7.882 -5.542 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -5.680 -8.298 -4.918 1.00 0.00 H new ATOM 2949 N GLY A 192 -3.430 -8.265 -5.071 1.00 0.00 N ATOM 2950 CA GLY A 192 -3.322 -9.680 -4.777 1.00 0.00 C ATOM 2951 C GLY A 192 -3.868 -10.032 -3.407 1.00 0.00 C ATOM 2952 O GLY A 192 -3.905 -9.188 -2.513 1.00 0.00 O ATOM 0 H GLY A 192 -2.961 -7.652 -4.404 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -3.861 -10.248 -5.536 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -2.276 -9.981 -4.836 1.00 0.00 H new ATOM 2956 N GLN A 193 -4.293 -11.280 -3.243 1.00 0.00 N ATOM 2957 CA GLN A 193 -4.761 -11.764 -1.949 1.00 0.00 C ATOM 2958 C GLN A 193 -4.001 -13.018 -1.530 1.00 0.00 C ATOM 2959 O GLN A 193 -3.647 -13.851 -2.364 1.00 0.00 O ATOM 2960 CB GLN A 193 -6.262 -12.058 -1.995 1.00 0.00 C ATOM 2961 CG GLN A 193 -6.863 -12.441 -0.653 1.00 0.00 C ATOM 2962 CD GLN A 193 -8.370 -12.604 -0.720 1.00 0.00 C ATOM 2963 OE1 GLN A 193 -8.950 -12.707 -1.804 1.00 0.00 O ATOM 2964 NE2 GLN A 193 -9.014 -12.625 0.441 1.00 0.00 N ATOM 0 H GLN A 193 -4.323 -11.975 -3.989 1.00 0.00 H new ATOM 0 HA GLN A 193 -4.576 -10.982 -1.213 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -6.782 -11.179 -2.375 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -6.441 -12.866 -2.705 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -6.414 -13.373 -0.310 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -6.615 -11.677 0.084 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -8.494 -12.537 1.314 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -10.028 -12.730 0.460 1.00 0.00 H new ATOM 2973 N LYS A 194 -3.751 -13.146 -0.231 1.00 0.00 N ATOM 2974 CA LYS A 194 -3.032 -14.298 0.301 1.00 0.00 C ATOM 2975 C LYS A 194 -4.004 -15.364 0.796 1.00 0.00 C ATOM 2976 O LYS A 194 -4.994 -15.054 1.461 1.00 0.00 O ATOM 2977 CB LYS A 194 -2.094 -13.872 1.432 1.00 0.00 C ATOM 2978 CG LYS A 194 -1.281 -15.009 2.037 1.00 0.00 C ATOM 2979 CD LYS A 194 -0.114 -14.479 2.857 1.00 0.00 C ATOM 2980 CE LYS A 194 -0.574 -13.982 4.220 1.00 0.00 C ATOM 2981 NZ LYS A 194 0.573 -13.682 5.119 1.00 0.00 N ATOM 0 H LYS A 194 -4.036 -12.465 0.473 1.00 0.00 H new ATOM 0 HA LYS A 194 -2.435 -14.724 -0.506 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -1.409 -13.113 1.053 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -2.684 -13.404 2.220 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -1.924 -15.622 2.669 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -0.906 -15.654 1.242 1.00 0.00 H new ATOM 0 HD2 LYS A 194 0.629 -15.266 2.987 1.00 0.00 H new ATOM 0 HD3 LYS A 194 0.373 -13.667 2.317 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -1.180 -13.085 4.093 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -1.212 -14.734 4.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 0.292 -12.957 5.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 0.856 -14.547 5.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 1.374 -13.332 4.555 1.00 0.00 H new ATOM 2995 N LEU A 195 -3.715 -16.619 0.471 1.00 0.00 N ATOM 2996 CA LEU A 195 -4.588 -17.727 0.844 1.00 0.00 C ATOM 2997 C LEU A 195 -4.494 -18.012 2.340 1.00 0.00 C ATOM 2998 O LEU A 195 -3.415 -17.945 2.928 1.00 0.00 O ATOM 2999 CB LEU A 195 -4.231 -18.979 0.035 1.00 0.00 C ATOM 3000 CG LEU A 195 -4.481 -18.875 -1.475 1.00 0.00 C ATOM 3001 CD1 LEU A 195 -4.024 -20.150 -2.170 1.00 0.00 C ATOM 3002 CD2 LEU A 195 -5.960 -18.624 -1.729 1.00 0.00 C ATOM 0 H LEU A 195 -2.883 -16.895 -0.050 1.00 0.00 H new ATOM 0 HA LEU A 195 -5.616 -17.446 0.617 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -3.178 -19.209 0.198 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -4.805 -19.820 0.425 1.00 0.00 H new ATOM 0 HG LEU A 195 -3.908 -18.041 -1.881 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -4.206 -20.066 -3.241 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -2.959 -20.299 -1.993 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -4.580 -21.000 -1.773 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -6.137 -18.550 -2.802 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -6.544 -19.448 -1.320 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -6.259 -17.693 -1.247 1.00 0.00 H new ATOM 3014 N GLU A 196 -5.632 -18.335 2.947 1.00 0.00 N ATOM 3015 CA GLU A 196 -5.671 -18.666 4.367 1.00 0.00 C ATOM 3016 C GLU A 196 -4.998 -20.009 4.632 1.00 0.00 C ATOM 3017 O GLU A 196 -4.548 -20.283 5.745 1.00 0.00 O ATOM 3018 CB GLU A 196 -7.115 -18.689 4.873 1.00 0.00 C ATOM 3019 CG GLU A 196 -7.779 -17.320 4.942 1.00 0.00 C ATOM 3020 CD GLU A 196 -9.220 -17.432 5.357 1.00 0.00 C ATOM 3021 OE1 GLU A 196 -9.683 -18.533 5.534 1.00 0.00 O ATOM 3022 OE2 GLU A 196 -9.826 -16.417 5.607 1.00 0.00 O ATOM 0 H GLU A 196 -6.537 -18.374 2.479 1.00 0.00 H new ATOM 0 HA GLU A 196 -5.122 -17.895 4.908 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -7.705 -19.333 4.221 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -7.132 -19.138 5.866 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -7.242 -16.688 5.650 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -7.715 -16.833 3.969 1.00 0.00 H new ATOM 3029 N HIS A 197 -4.934 -20.846 3.600 1.00 0.00 N ATOM 3030 CA HIS A 197 -4.288 -22.148 3.710 1.00 0.00 C ATOM 3031 C HIS A 197 -2.879 -22.009 4.280 1.00 0.00 C ATOM 3032 O HIS A 197 -2.563 -22.669 5.268 1.00 0.00 O ATOM 3033 CB HIS A 197 -4.239 -22.846 2.347 1.00 0.00 C ATOM 3034 CG HIS A 197 -5.589 -23.117 1.760 1.00 0.00 C ATOM 3035 ND1 HIS A 197 -6.440 -24.078 2.264 1.00 0.00 N ATOM 3036 CD2 HIS A 197 -6.236 -22.554 0.713 1.00 0.00 C ATOM 3037 CE1 HIS A 197 -7.553 -24.094 1.551 1.00 0.00 C ATOM 3038 NE2 HIS A 197 -7.454 -23.179 0.605 1.00 0.00 N ATOM 0 H HIS A 197 -5.322 -20.645 2.678 1.00 0.00 H new ATOM 0 HA HIS A 197 -4.879 -22.758 4.393 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -3.668 -22.229 1.653 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -3.702 -23.789 2.451 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -5.864 -21.761 0.081 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -8.399 -24.745 1.715 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -8.167 -22.970 -0.094 1.00 0.00 H new TER 3045 HIS A 197