USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1560 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= 0.0032 X(o=-0.68,f=-0.96) USER MOD Set 1.2: A 140 ASN : amide:sc= -0.687 K(o=-0.68,f=-1.5) USER MOD Set 2.1: A 112 GLN :FLIP amide:sc= -0.545 F(o=-1.6,f=0.76) USER MOD Set 2.2: A 116 LYS NZ :NH3+ -119:sc= 1.3 (180deg=-0.35) USER MOD Set 3.1: A 68 LYS NZ :NH3+ -155:sc= 0.569 (180deg=-1.62!) USER MOD Set 3.2: A 69 GLN : amide:sc= 0.969 K(o=1.5,f=-7.4) USER MOD Set 4.1: A 27 GLN : amide:sc= -0.0186 K(o=-2,f=-2.7) USER MOD Set 4.2: A 193 GLN : amide:sc= -2.74 K(o=-2,f=-7.4!) USER MOD Set 4.3: A 194 LYS NZ :NH3+ 153:sc= 0.722 (180deg=-0.136) USER MOD Set 5.1: A 26 ASN : amide:sc= -0.183 K(o=0.34,f=-3.1) USER MOD Set 5.2: A 201 HIS : no HD1:sc= 0.526 K(o=0.34,f=-3!) USER MOD Set 6.1: A 9 SER OG : rot -41:sc= 0.509 USER MOD Set 6.2: A 11 TYR OH : rot 114:sc= 0.0266 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 152:sc= 1.14 (180deg=0.684) USER MOD Single : A 7 SER OG : rot 37:sc= 0.185 USER MOD Single : A 8 GLN : amide:sc= -0.296 K(o=-0.3,f=-1.4) USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 170:sc= -0.606 USER MOD Single : A 18 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 32 LYS NZ :NH3+ 142:sc= 0.985 (180deg=0.139) USER MOD Single : A 35 CYS SG : rot -130:sc= -1.89 USER MOD Single : A 43 ASN :FLIP amide:sc= -1.65! C(o=-4!,f=-1.6!) USER MOD Single : A 45 CYS SG : rot 6:sc= 0.522 USER MOD Single : A 49 SER OG : rot 68:sc= 1.09 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 177:sc= 0.115 USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 60 SER OG : rot 160:sc= -0.217 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 165:sc= -0.447 (180deg=-0.84) USER MOD Single : A 72 GLN : amide:sc= -0.194 K(o=-0.19,f=-1.3) USER MOD Single : A 74 LYS NZ :NH3+ -173:sc= 0.582 (180deg=0.516) 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 38:sc= 0.213 USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 83 SER OG : rot 170:sc= 0 USER MOD Single : A 84 ASN : amide:sc= 0.0785 X(o=0.078,f=0) USER MOD Single : A 100 SER OG : rot 180:sc= -0.143 USER MOD Single : A 103 CYS SG : rot 170:sc= -0.256 USER MOD Single : A 104 HIS : no HD1:sc= -0.547 X(o=-0.55,f=-0.37) 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= 0.191 K(o=0.19,f=-0.45) USER MOD Single : A 114 TYR OH : rot 180:sc= -0.0723 USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= 0.132 X(o=0.13,f=0) USER MOD Single : A 122 LYS NZ :NH3+ -170:sc= -0.0147 (180deg=-0.126) USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0368) USER MOD Single : A 155 THR OG1 : rot 160:sc= 0.715 USER MOD Single : A 157 GLN : amide:sc= -0.432 X(o=-0.43,f=0) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 ASN : amide:sc=-0.00609 K(o=-0.0061,f=-0.93) USER MOD Single : A 170 ASN : amide:sc= -0.446 X(o=-0.45,f=-0.1) USER MOD Single : A 174 ASN : amide:sc= -0.0763 K(o=-0.076,f=-2!) USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 HIS : no HD1:sc= 0.575 K(o=0.57,f=-1.9!) USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 GLN : amide:sc= 0.167 K(o=0.17,f=-0.77) USER MOD Single : A 197 HIS : no HD1:sc= -0.639 K(o=-0.64,f=-1.4) USER MOD Single : A 198 HIS : no HD1:sc= 0.291 K(o=0.29,f=-1.4) USER MOD Single : A 199 HIS : no HD1:sc= 0 X(o=0,f=-0.0027) USER MOD Single : A 200 HIS : no HD1:sc=-0.00259 X(o=-0.0026,f=0) USER MOD Single : A 202 HIS : no HD1:sc= -0.163 X(o=-0.16,f=-0.013) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -54.407 3.737 -8.796 1.00 0.00 N ATOM 2 CA MET A 1 -53.648 2.501 -8.531 1.00 0.00 C ATOM 3 C MET A 1 -52.151 2.755 -8.782 1.00 0.00 C ATOM 4 O MET A 1 -51.707 2.761 -9.937 1.00 0.00 O ATOM 5 CB MET A 1 -54.172 1.325 -9.408 1.00 0.00 C ATOM 6 CG MET A 1 -55.651 0.957 -9.187 1.00 0.00 C ATOM 7 SD MET A 1 -56.795 2.282 -9.661 1.00 0.00 S ATOM 8 CE MET A 1 -58.395 1.509 -9.369 1.00 0.00 C ATOM 0 H1 MET A 1 -55.374 3.494 -9.093 1.00 0.00 H new ATOM 0 H2 MET A 1 -54.445 4.313 -7.931 1.00 0.00 H new ATOM 0 H3 MET A 1 -53.938 4.277 -9.551 1.00 0.00 H new ATOM 0 HA MET A 1 -53.788 2.215 -7.489 1.00 0.00 H new ATOM 0 HB2 MET A 1 -54.030 1.583 -10.457 1.00 0.00 H new ATOM 0 HB3 MET A 1 -53.561 0.444 -9.211 1.00 0.00 H new ATOM 0 HG2 MET A 1 -55.885 0.061 -9.761 1.00 0.00 H new ATOM 0 HG3 MET A 1 -55.805 0.712 -8.136 1.00 0.00 H new ATOM 0 HE1 MET A 1 -59.190 2.212 -9.619 1.00 0.00 H new ATOM 0 HE2 MET A 1 -58.488 0.619 -9.992 1.00 0.00 H new ATOM 0 HE3 MET A 1 -58.477 1.227 -8.319 1.00 0.00 H new ATOM 20 N TRP A 2 -51.387 3.027 -7.703 1.00 0.00 N ATOM 21 CA TRP A 2 -49.917 3.178 -7.782 1.00 0.00 C ATOM 22 C TRP A 2 -49.253 1.795 -7.822 1.00 0.00 C ATOM 23 O TRP A 2 -49.840 0.791 -7.387 1.00 0.00 O ATOM 24 CB TRP A 2 -49.360 3.996 -6.590 1.00 0.00 C ATOM 25 CG TRP A 2 -49.921 5.393 -6.485 1.00 0.00 C ATOM 26 CD1 TRP A 2 -50.876 5.837 -5.612 1.00 0.00 C ATOM 27 CD2 TRP A 2 -49.556 6.528 -7.287 1.00 0.00 C ATOM 28 NE1 TRP A 2 -51.126 7.166 -5.827 1.00 0.00 N ATOM 29 CE2 TRP A 2 -50.337 7.611 -6.851 1.00 0.00 C ATOM 30 CE3 TRP A 2 -48.656 6.726 -8.340 1.00 0.00 C ATOM 31 CZ2 TRP A 2 -50.232 8.880 -7.413 1.00 0.00 C ATOM 32 CZ3 TRP A 2 -48.554 7.984 -8.899 1.00 0.00 C ATOM 33 CH2 TRP A 2 -49.349 9.046 -8.443 1.00 0.00 C ATOM 0 H TRP A 2 -51.765 3.147 -6.763 1.00 0.00 H new ATOM 0 HA TRP A 2 -49.686 3.724 -8.697 1.00 0.00 H new ATOM 0 HB2 TRP A 2 -49.573 3.460 -5.665 1.00 0.00 H new ATOM 0 HB3 TRP A 2 -48.276 4.057 -6.681 1.00 0.00 H new ATOM 0 HD1 TRP A 2 -51.361 5.229 -4.863 1.00 0.00 H new ATOM 0 HE1 TRP A 2 -51.794 7.734 -5.306 1.00 0.00 H new ATOM 0 HE3 TRP A 2 -48.052 5.910 -8.709 1.00 0.00 H new ATOM 0 HZ2 TRP A 2 -50.827 9.704 -7.048 1.00 0.00 H new ATOM 0 HZ3 TRP A 2 -47.850 8.153 -9.701 1.00 0.00 H new ATOM 0 HH2 TRP A 2 -49.262 10.014 -8.915 1.00 0.00 H new ATOM 44 N ASP A 3 -48.029 1.749 -8.355 1.00 0.00 N ATOM 45 CA ASP A 3 -47.276 0.500 -8.515 1.00 0.00 C ATOM 46 C ASP A 3 -46.628 0.084 -7.179 1.00 0.00 C ATOM 47 O ASP A 3 -45.590 0.631 -6.777 1.00 0.00 O ATOM 48 CB ASP A 3 -46.215 0.668 -9.628 1.00 0.00 C ATOM 49 CG ASP A 3 -45.371 -0.594 -9.870 1.00 0.00 C ATOM 50 OD1 ASP A 3 -45.888 -1.565 -10.461 1.00 0.00 O ATOM 51 OD2 ASP A 3 -44.190 -0.625 -9.463 1.00 0.00 O ATOM 0 H ASP A 3 -47.532 2.575 -8.688 1.00 0.00 H new ATOM 0 HA ASP A 3 -47.960 -0.296 -8.810 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -46.715 0.944 -10.556 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -45.553 1.493 -9.365 1.00 0.00 H new ATOM 56 N GLU A 4 -47.280 -0.864 -6.481 1.00 0.00 N ATOM 57 CA GLU A 4 -46.775 -1.440 -5.222 1.00 0.00 C ATOM 58 C GLU A 4 -45.912 -2.670 -5.560 1.00 0.00 C ATOM 59 O GLU A 4 -46.299 -3.824 -5.321 1.00 0.00 O ATOM 60 CB GLU A 4 -47.965 -1.812 -4.284 1.00 0.00 C ATOM 61 CG GLU A 4 -49.018 -0.697 -4.094 1.00 0.00 C ATOM 62 CD GLU A 4 -48.432 0.633 -3.591 1.00 0.00 C ATOM 63 OE1 GLU A 4 -47.965 0.686 -2.434 1.00 0.00 O ATOM 64 OE2 GLU A 4 -48.430 1.631 -4.341 1.00 0.00 O ATOM 0 H GLU A 4 -48.175 -1.253 -6.776 1.00 0.00 H new ATOM 0 HA GLU A 4 -46.162 -0.713 -4.690 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -48.461 -2.696 -4.684 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -47.567 -2.085 -3.307 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -49.525 -0.524 -5.043 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -49.773 -1.041 -3.387 1.00 0.00 H new ATOM 71 N ARG A 5 -44.753 -2.395 -6.170 1.00 0.00 N ATOM 72 CA ARG A 5 -43.866 -3.415 -6.747 1.00 0.00 C ATOM 73 C ARG A 5 -42.437 -2.850 -6.832 1.00 0.00 C ATOM 74 O ARG A 5 -42.250 -1.647 -7.076 1.00 0.00 O ATOM 75 CB ARG A 5 -44.399 -3.812 -8.150 1.00 0.00 C ATOM 76 CG ARG A 5 -43.568 -4.880 -8.897 1.00 0.00 C ATOM 77 CD ARG A 5 -44.032 -5.072 -10.350 1.00 0.00 C ATOM 78 NE ARG A 5 -43.249 -6.102 -11.061 1.00 0.00 N ATOM 79 CZ ARG A 5 -42.854 -6.034 -12.343 1.00 0.00 C ATOM 80 NH1 ARG A 5 -43.090 -4.953 -13.082 1.00 0.00 N ATOM 81 NH2 ARG A 5 -42.221 -7.061 -12.881 1.00 0.00 N ATOM 0 H ARG A 5 -44.399 -1.445 -6.279 1.00 0.00 H new ATOM 0 HA ARG A 5 -43.846 -4.306 -6.120 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -45.419 -4.180 -8.042 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -44.448 -2.916 -8.769 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -42.517 -4.590 -8.889 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -43.641 -5.830 -8.367 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -45.086 -5.351 -10.358 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -43.949 -4.125 -10.883 1.00 0.00 H new ATOM 0 HE ARG A 5 -42.986 -6.935 -10.535 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -43.580 -4.155 -12.677 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -42.781 -4.922 -14.054 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -42.037 -7.895 -12.324 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -41.917 -7.020 -13.854 1.00 0.00 H new ATOM 95 N PHE A 6 -41.436 -3.719 -6.627 1.00 0.00 N ATOM 96 CA PHE A 6 -40.020 -3.327 -6.540 1.00 0.00 C ATOM 97 C PHE A 6 -39.124 -4.321 -7.297 1.00 0.00 C ATOM 98 O PHE A 6 -39.511 -5.473 -7.535 1.00 0.00 O ATOM 99 CB PHE A 6 -39.590 -3.230 -5.043 1.00 0.00 C ATOM 100 CG PHE A 6 -39.735 -4.538 -4.250 1.00 0.00 C ATOM 101 CD1 PHE A 6 -40.953 -4.889 -3.660 1.00 0.00 C ATOM 102 CD2 PHE A 6 -38.662 -5.422 -4.109 1.00 0.00 C ATOM 103 CE1 PHE A 6 -41.088 -6.072 -2.959 1.00 0.00 C ATOM 104 CE2 PHE A 6 -38.801 -6.604 -3.411 1.00 0.00 C ATOM 105 CZ PHE A 6 -40.012 -6.929 -2.836 1.00 0.00 C ATOM 0 H PHE A 6 -41.587 -4.722 -6.516 1.00 0.00 H new ATOM 0 HA PHE A 6 -39.901 -2.350 -7.008 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -38.550 -2.906 -4.998 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -40.186 -2.458 -4.557 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -41.800 -4.226 -3.754 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -37.709 -5.176 -4.553 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -42.035 -6.327 -2.507 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -37.961 -7.276 -3.315 1.00 0.00 H new ATOM 0 HZ PHE A 6 -40.119 -7.854 -2.289 1.00 0.00 H new ATOM 115 N SER A 7 -37.932 -3.845 -7.680 1.00 0.00 N ATOM 116 CA SER A 7 -36.862 -4.672 -8.240 1.00 0.00 C ATOM 117 C SER A 7 -35.946 -5.147 -7.093 1.00 0.00 C ATOM 118 O SER A 7 -35.160 -4.360 -6.541 1.00 0.00 O ATOM 119 CB SER A 7 -36.075 -3.864 -9.301 1.00 0.00 C ATOM 120 OG SER A 7 -35.673 -2.590 -8.812 1.00 0.00 O ATOM 0 H SER A 7 -37.683 -2.859 -7.607 1.00 0.00 H new ATOM 0 HA SER A 7 -37.279 -5.548 -8.736 1.00 0.00 H new ATOM 0 HB2 SER A 7 -35.194 -4.429 -9.607 1.00 0.00 H new ATOM 0 HB3 SER A 7 -36.694 -3.733 -10.189 1.00 0.00 H new ATOM 0 HG SER A 7 -35.431 -2.664 -7.865 1.00 0.00 H new ATOM 126 N GLN A 8 -36.104 -6.422 -6.696 1.00 0.00 N ATOM 127 CA GLN A 8 -35.315 -7.032 -5.608 1.00 0.00 C ATOM 128 C GLN A 8 -33.839 -7.163 -6.038 1.00 0.00 C ATOM 129 O GLN A 8 -33.525 -7.879 -6.996 1.00 0.00 O ATOM 130 CB GLN A 8 -35.911 -8.413 -5.205 1.00 0.00 C ATOM 131 CG GLN A 8 -35.235 -9.089 -3.989 1.00 0.00 C ATOM 132 CD GLN A 8 -35.234 -8.223 -2.724 1.00 0.00 C ATOM 133 OE1 GLN A 8 -34.288 -7.476 -2.469 1.00 0.00 O ATOM 134 NE2 GLN A 8 -36.298 -8.299 -1.940 1.00 0.00 N ATOM 0 H GLN A 8 -36.780 -7.058 -7.118 1.00 0.00 H new ATOM 0 HA GLN A 8 -35.360 -6.385 -4.732 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -36.971 -8.284 -4.987 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -35.841 -9.085 -6.060 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -35.746 -10.028 -3.776 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -34.206 -9.338 -4.249 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -37.064 -8.928 -2.180 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -36.351 -7.729 -1.096 1.00 0.00 H new ATOM 143 N SER A 9 -32.959 -6.439 -5.325 1.00 0.00 N ATOM 144 CA SER A 9 -31.524 -6.318 -5.650 1.00 0.00 C ATOM 145 C SER A 9 -30.663 -6.769 -4.448 1.00 0.00 C ATOM 146 O SER A 9 -29.537 -6.298 -4.256 1.00 0.00 O ATOM 147 CB SER A 9 -31.245 -4.845 -6.049 1.00 0.00 C ATOM 148 OG SER A 9 -29.913 -4.648 -6.496 1.00 0.00 O ATOM 0 H SER A 9 -33.227 -5.913 -4.493 1.00 0.00 H new ATOM 0 HA SER A 9 -31.259 -6.967 -6.485 1.00 0.00 H new ATOM 0 HB2 SER A 9 -31.937 -4.548 -6.837 1.00 0.00 H new ATOM 0 HB3 SER A 9 -31.438 -4.197 -5.194 1.00 0.00 H new ATOM 0 HG SER A 9 -29.298 -5.158 -5.928 1.00 0.00 H new ATOM 154 N GLU A 10 -31.201 -7.721 -3.659 1.00 0.00 N ATOM 155 CA GLU A 10 -30.498 -8.314 -2.509 1.00 0.00 C ATOM 156 C GLU A 10 -29.331 -9.192 -3.008 1.00 0.00 C ATOM 157 O GLU A 10 -29.548 -10.281 -3.558 1.00 0.00 O ATOM 158 CB GLU A 10 -31.480 -9.166 -1.658 1.00 0.00 C ATOM 159 CG GLU A 10 -30.839 -9.830 -0.418 1.00 0.00 C ATOM 160 CD GLU A 10 -31.778 -10.820 0.294 1.00 0.00 C ATOM 161 OE1 GLU A 10 -31.862 -11.989 -0.148 1.00 0.00 O ATOM 162 OE2 GLU A 10 -32.442 -10.438 1.282 1.00 0.00 O ATOM 0 H GLU A 10 -32.137 -8.099 -3.804 1.00 0.00 H new ATOM 0 HA GLU A 10 -30.102 -7.513 -1.885 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -32.303 -8.531 -1.330 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -31.909 -9.943 -2.290 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -29.933 -10.354 -0.722 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -30.538 -9.055 0.286 1.00 0.00 H new ATOM 169 N TYR A 11 -28.103 -8.679 -2.864 1.00 0.00 N ATOM 170 CA TYR A 11 -26.873 -9.415 -3.200 1.00 0.00 C ATOM 171 C TYR A 11 -26.348 -10.166 -1.959 1.00 0.00 C ATOM 172 O TYR A 11 -26.716 -9.843 -0.822 1.00 0.00 O ATOM 173 CB TYR A 11 -25.786 -8.441 -3.730 1.00 0.00 C ATOM 174 CG TYR A 11 -26.215 -7.595 -4.942 1.00 0.00 C ATOM 175 CD1 TYR A 11 -26.520 -8.196 -6.164 1.00 0.00 C ATOM 176 CD2 TYR A 11 -26.302 -6.202 -4.859 1.00 0.00 C ATOM 177 CE1 TYR A 11 -26.898 -7.439 -7.254 1.00 0.00 C ATOM 178 CE2 TYR A 11 -26.681 -5.444 -5.942 1.00 0.00 C ATOM 179 CZ TYR A 11 -26.979 -6.063 -7.138 1.00 0.00 C ATOM 180 OH TYR A 11 -27.349 -5.298 -8.222 1.00 0.00 O ATOM 0 H TYR A 11 -27.931 -7.738 -2.510 1.00 0.00 H new ATOM 0 HA TYR A 11 -27.105 -10.139 -3.981 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -25.493 -7.771 -2.922 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -24.902 -9.018 -4.002 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -26.459 -9.270 -6.258 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -26.067 -5.712 -3.926 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -27.130 -7.919 -8.193 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -26.745 -4.369 -5.856 1.00 0.00 H new ATOM 0 HH TYR A 11 -28.215 -4.876 -8.044 1.00 0.00 H new ATOM 190 N VAL A 12 -25.511 -11.189 -2.195 1.00 0.00 N ATOM 191 CA VAL A 12 -24.760 -11.898 -1.140 1.00 0.00 C ATOM 192 C VAL A 12 -23.264 -11.710 -1.431 1.00 0.00 C ATOM 193 O VAL A 12 -22.775 -12.147 -2.482 1.00 0.00 O ATOM 194 CB VAL A 12 -25.112 -13.437 -1.075 1.00 0.00 C ATOM 195 CG1 VAL A 12 -24.334 -14.135 0.075 1.00 0.00 C ATOM 196 CG2 VAL A 12 -26.643 -13.654 -0.930 1.00 0.00 C ATOM 0 H VAL A 12 -25.333 -11.552 -3.131 1.00 0.00 H new ATOM 0 HA VAL A 12 -25.033 -11.481 -0.171 1.00 0.00 H new ATOM 0 HB VAL A 12 -24.801 -13.894 -2.015 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -24.593 -15.193 0.099 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -23.262 -14.027 -0.093 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -24.600 -13.674 1.026 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -26.857 -14.722 -0.888 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -26.993 -13.177 -0.014 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -27.155 -13.215 -1.786 1.00 0.00 H new ATOM 206 N TYR A 13 -22.554 -11.032 -0.516 1.00 0.00 N ATOM 207 CA TYR A 13 -21.118 -10.740 -0.667 1.00 0.00 C ATOM 208 C TYR A 13 -20.295 -11.574 0.322 1.00 0.00 C ATOM 209 O TYR A 13 -20.709 -11.774 1.472 1.00 0.00 O ATOM 210 CB TYR A 13 -20.835 -9.213 -0.513 1.00 0.00 C ATOM 211 CG TYR A 13 -21.192 -8.579 0.842 1.00 0.00 C ATOM 212 CD1 TYR A 13 -22.497 -8.177 1.137 1.00 0.00 C ATOM 213 CD2 TYR A 13 -20.211 -8.363 1.819 1.00 0.00 C ATOM 214 CE1 TYR A 13 -22.806 -7.595 2.352 1.00 0.00 C ATOM 215 CE2 TYR A 13 -20.523 -7.784 3.030 1.00 0.00 C ATOM 216 CZ TYR A 13 -21.816 -7.401 3.294 1.00 0.00 C ATOM 217 OH TYR A 13 -22.124 -6.818 4.509 1.00 0.00 O ATOM 0 H TYR A 13 -22.957 -10.671 0.348 1.00 0.00 H new ATOM 0 HA TYR A 13 -20.812 -11.021 -1.675 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -19.775 -9.043 -0.700 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -21.385 -8.684 -1.292 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -23.277 -8.323 0.404 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -19.191 -8.656 1.619 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -23.821 -7.292 2.564 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -19.752 -7.631 3.771 1.00 0.00 H new ATOM 0 HH TYR A 13 -21.314 -6.756 5.057 1.00 0.00 H new ATOM 227 N GLY A 14 -19.152 -12.091 -0.162 1.00 0.00 N ATOM 228 CA GLY A 14 -18.240 -12.878 0.656 1.00 0.00 C ATOM 229 C GLY A 14 -17.148 -13.551 -0.167 1.00 0.00 C ATOM 230 O GLY A 14 -17.367 -13.875 -1.342 1.00 0.00 O ATOM 0 H GLY A 14 -18.844 -11.971 -1.127 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -17.780 -12.233 1.405 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -18.805 -13.639 1.195 1.00 0.00 H new ATOM 234 N THR A 15 -15.971 -13.710 0.467 1.00 0.00 N ATOM 235 CA THR A 15 -14.784 -14.425 -0.047 1.00 0.00 C ATOM 236 C THR A 15 -13.765 -14.515 1.098 1.00 0.00 C ATOM 237 O THR A 15 -13.236 -13.481 1.534 1.00 0.00 O ATOM 238 CB THR A 15 -14.101 -13.734 -1.305 1.00 0.00 C ATOM 239 OG1 THR A 15 -14.360 -12.322 -1.300 1.00 0.00 O ATOM 240 CG2 THR A 15 -14.551 -14.353 -2.646 1.00 0.00 C ATOM 0 H THR A 15 -15.813 -13.325 1.398 1.00 0.00 H new ATOM 0 HA THR A 15 -15.115 -15.405 -0.391 1.00 0.00 H new ATOM 0 HB THR A 15 -13.029 -13.910 -1.217 1.00 0.00 H new ATOM 0 HG1 THR A 15 -13.807 -11.886 -1.981 1.00 0.00 H new ATOM 0 HG21 THR A 15 -14.052 -13.841 -3.469 1.00 0.00 H new ATOM 0 HG22 THR A 15 -14.289 -15.411 -2.665 1.00 0.00 H new ATOM 0 HG23 THR A 15 -15.630 -14.245 -2.753 1.00 0.00 H new ATOM 248 N GLU A 16 -13.508 -15.739 1.605 1.00 0.00 N ATOM 249 CA GLU A 16 -12.534 -15.977 2.697 1.00 0.00 C ATOM 250 C GLU A 16 -11.411 -16.956 2.235 1.00 0.00 C ATOM 251 O GLU A 16 -11.436 -18.137 2.595 1.00 0.00 O ATOM 252 CB GLU A 16 -13.237 -16.540 3.982 1.00 0.00 C ATOM 253 CG GLU A 16 -14.372 -15.676 4.592 1.00 0.00 C ATOM 254 CD GLU A 16 -15.708 -15.762 3.822 1.00 0.00 C ATOM 255 OE1 GLU A 16 -16.251 -16.879 3.694 1.00 0.00 O ATOM 256 OE2 GLU A 16 -16.217 -14.725 3.337 1.00 0.00 O ATOM 0 H GLU A 16 -13.966 -16.588 1.273 1.00 0.00 H new ATOM 0 HA GLU A 16 -12.086 -15.015 2.946 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -13.648 -17.521 3.743 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -12.476 -16.691 4.747 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -14.538 -15.987 5.623 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -14.047 -14.636 4.621 1.00 0.00 H new ATOM 263 N PRO A 17 -10.441 -16.510 1.367 1.00 0.00 N ATOM 264 CA PRO A 17 -9.203 -17.265 1.095 1.00 0.00 C ATOM 265 C PRO A 17 -8.070 -16.842 2.067 1.00 0.00 C ATOM 266 O PRO A 17 -7.752 -15.651 2.193 1.00 0.00 O ATOM 267 CB PRO A 17 -8.900 -16.890 -0.376 1.00 0.00 C ATOM 268 CG PRO A 17 -9.427 -15.486 -0.538 1.00 0.00 C ATOM 269 CD PRO A 17 -10.482 -15.272 0.549 1.00 0.00 C ATOM 0 HA PRO A 17 -9.294 -18.341 1.241 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -7.831 -16.936 -0.583 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -9.388 -17.577 -1.067 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -8.621 -14.759 -0.441 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -9.861 -15.350 -1.528 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -10.256 -14.392 1.152 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -11.470 -15.117 0.116 1.00 0.00 H new ATOM 277 N ASN A 18 -7.493 -17.824 2.781 1.00 0.00 N ATOM 278 CA ASN A 18 -6.444 -17.579 3.791 1.00 0.00 C ATOM 279 C ASN A 18 -5.151 -17.117 3.101 1.00 0.00 C ATOM 280 O ASN A 18 -4.504 -17.895 2.393 1.00 0.00 O ATOM 281 CB ASN A 18 -6.209 -18.852 4.649 1.00 0.00 C ATOM 282 CG ASN A 18 -7.412 -19.201 5.533 1.00 0.00 C ATOM 283 OD1 ASN A 18 -8.113 -18.313 6.023 1.00 0.00 O ATOM 284 ND2 ASN A 18 -7.666 -20.486 5.727 1.00 0.00 N ATOM 0 H ASN A 18 -7.739 -18.808 2.676 1.00 0.00 H new ATOM 0 HA ASN A 18 -6.771 -16.786 4.463 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -5.991 -19.693 3.991 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -5.332 -18.704 5.279 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -8.463 -20.768 6.297 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -7.064 -21.194 5.306 1.00 0.00 H new ATOM 291 N ASP A 19 -4.804 -15.835 3.306 1.00 0.00 N ATOM 292 CA ASP A 19 -3.698 -15.167 2.599 1.00 0.00 C ATOM 293 C ASP A 19 -2.950 -14.215 3.554 1.00 0.00 C ATOM 294 O ASP A 19 -3.381 -13.994 4.684 1.00 0.00 O ATOM 295 CB ASP A 19 -4.267 -14.407 1.359 1.00 0.00 C ATOM 296 CG ASP A 19 -3.179 -13.935 0.381 1.00 0.00 C ATOM 297 OD1 ASP A 19 -2.563 -14.793 -0.287 1.00 0.00 O ATOM 298 OD2 ASP A 19 -2.913 -12.719 0.298 1.00 0.00 O ATOM 0 H ASP A 19 -5.286 -15.230 3.971 1.00 0.00 H new ATOM 0 HA ASP A 19 -2.979 -15.909 2.251 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -4.963 -15.059 0.830 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -4.837 -13.543 1.701 1.00 0.00 H new ATOM 303 N PHE A 20 -1.806 -13.690 3.095 1.00 0.00 N ATOM 304 CA PHE A 20 -1.018 -12.673 3.816 1.00 0.00 C ATOM 305 C PHE A 20 -1.804 -11.340 3.920 1.00 0.00 C ATOM 306 O PHE A 20 -1.691 -10.619 4.915 1.00 0.00 O ATOM 307 CB PHE A 20 0.340 -12.478 3.075 1.00 0.00 C ATOM 308 CG PHE A 20 1.302 -11.480 3.715 1.00 0.00 C ATOM 309 CD1 PHE A 20 2.147 -11.871 4.750 1.00 0.00 C ATOM 310 CD2 PHE A 20 1.356 -10.150 3.283 1.00 0.00 C ATOM 311 CE1 PHE A 20 3.013 -10.975 5.332 1.00 0.00 C ATOM 312 CE2 PHE A 20 2.224 -9.253 3.867 1.00 0.00 C ATOM 313 CZ PHE A 20 3.050 -9.665 4.894 1.00 0.00 C ATOM 0 H PHE A 20 -1.394 -13.961 2.202 1.00 0.00 H new ATOM 0 HA PHE A 20 -0.825 -13.008 4.835 1.00 0.00 H new ATOM 0 HB2 PHE A 20 0.839 -13.445 3.008 1.00 0.00 H new ATOM 0 HB3 PHE A 20 0.134 -12.154 2.055 1.00 0.00 H new ATOM 0 HD1 PHE A 20 2.122 -12.892 5.101 1.00 0.00 H new ATOM 0 HD2 PHE A 20 0.710 -9.823 2.482 1.00 0.00 H new ATOM 0 HE1 PHE A 20 3.664 -11.295 6.132 1.00 0.00 H new ATOM 0 HE2 PHE A 20 2.258 -8.230 3.522 1.00 0.00 H new ATOM 0 HZ PHE A 20 3.727 -8.962 5.356 1.00 0.00 H new ATOM 323 N LEU A 21 -2.595 -11.037 2.876 1.00 0.00 N ATOM 324 CA LEU A 21 -3.343 -9.769 2.772 1.00 0.00 C ATOM 325 C LEU A 21 -4.457 -9.689 3.837 1.00 0.00 C ATOM 326 O LEU A 21 -4.535 -8.712 4.569 1.00 0.00 O ATOM 327 CB LEU A 21 -3.935 -9.589 1.344 1.00 0.00 C ATOM 328 CG LEU A 21 -4.758 -8.278 1.106 1.00 0.00 C ATOM 329 CD1 LEU A 21 -3.960 -7.017 1.495 1.00 0.00 C ATOM 330 CD2 LEU A 21 -5.273 -8.186 -0.345 1.00 0.00 C ATOM 0 H LEU A 21 -2.735 -11.662 2.082 1.00 0.00 H new ATOM 0 HA LEU A 21 -2.642 -8.955 2.957 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -3.116 -9.616 0.626 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -4.577 -10.443 1.127 1.00 0.00 H new ATOM 0 HG LEU A 21 -5.626 -8.327 1.763 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -4.569 -6.131 1.314 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -3.695 -7.065 2.551 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -3.051 -6.962 0.895 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -5.839 -7.263 -0.472 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -4.427 -8.190 -1.032 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -5.917 -9.039 -0.557 1.00 0.00 H new ATOM 342 N VAL A 22 -5.341 -10.708 3.878 1.00 0.00 N ATOM 343 CA VAL A 22 -6.425 -10.800 4.908 1.00 0.00 C ATOM 344 C VAL A 22 -5.931 -10.544 6.367 1.00 0.00 C ATOM 345 O VAL A 22 -6.717 -10.111 7.215 1.00 0.00 O ATOM 346 CB VAL A 22 -7.210 -12.168 4.848 1.00 0.00 C ATOM 347 CG1 VAL A 22 -7.749 -12.438 3.428 1.00 0.00 C ATOM 348 CG2 VAL A 22 -6.350 -13.348 5.350 1.00 0.00 C ATOM 0 H VAL A 22 -5.335 -11.483 3.215 1.00 0.00 H new ATOM 0 HA VAL A 22 -7.108 -9.992 4.645 1.00 0.00 H new ATOM 0 HB VAL A 22 -8.062 -12.080 5.522 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -8.285 -13.387 3.417 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -8.426 -11.635 3.137 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -6.917 -12.483 2.725 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -6.928 -14.270 5.292 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -5.459 -13.439 4.729 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -6.055 -13.169 6.384 1.00 0.00 H new ATOM 358 N SER A 23 -4.631 -10.805 6.626 1.00 0.00 N ATOM 359 CA SER A 23 -3.990 -10.572 7.936 1.00 0.00 C ATOM 360 C SER A 23 -3.888 -9.054 8.236 1.00 0.00 C ATOM 361 O SER A 23 -4.262 -8.586 9.322 1.00 0.00 O ATOM 362 CB SER A 23 -2.593 -11.222 7.928 1.00 0.00 C ATOM 363 OG SER A 23 -2.635 -12.539 7.391 1.00 0.00 O ATOM 0 H SER A 23 -3.994 -11.186 5.926 1.00 0.00 H new ATOM 0 HA SER A 23 -4.596 -11.021 8.723 1.00 0.00 H new ATOM 0 HB2 SER A 23 -1.909 -10.610 7.340 1.00 0.00 H new ATOM 0 HB3 SER A 23 -2.199 -11.254 8.944 1.00 0.00 H new ATOM 0 HG SER A 23 -1.734 -12.924 7.398 1.00 0.00 H new ATOM 369 N VAL A 24 -3.377 -8.288 7.249 1.00 0.00 N ATOM 370 CA VAL A 24 -3.330 -6.812 7.338 1.00 0.00 C ATOM 371 C VAL A 24 -4.766 -6.237 7.370 1.00 0.00 C ATOM 372 O VAL A 24 -5.014 -5.258 8.051 1.00 0.00 O ATOM 373 CB VAL A 24 -2.492 -6.145 6.161 1.00 0.00 C ATOM 374 CG1 VAL A 24 -1.229 -6.976 5.804 1.00 0.00 C ATOM 375 CG2 VAL A 24 -3.353 -5.851 4.905 1.00 0.00 C ATOM 0 H VAL A 24 -2.992 -8.666 6.383 1.00 0.00 H new ATOM 0 HA VAL A 24 -2.814 -6.566 8.266 1.00 0.00 H new ATOM 0 HB VAL A 24 -2.153 -5.181 6.539 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -0.687 -6.485 4.996 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -0.585 -7.053 6.680 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -1.528 -7.974 5.485 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -2.730 -5.397 4.135 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -3.775 -6.782 4.527 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -4.160 -5.167 5.169 1.00 0.00 H new ATOM 385 N ALA A 25 -5.693 -6.873 6.606 1.00 0.00 N ATOM 386 CA ALA A 25 -7.109 -6.449 6.499 1.00 0.00 C ATOM 387 C ALA A 25 -7.858 -6.637 7.828 1.00 0.00 C ATOM 388 O ALA A 25 -8.860 -5.967 8.096 1.00 0.00 O ATOM 389 CB ALA A 25 -7.803 -7.208 5.363 1.00 0.00 C ATOM 0 H ALA A 25 -5.475 -7.697 6.046 1.00 0.00 H new ATOM 0 HA ALA A 25 -7.127 -5.384 6.269 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -8.843 -6.888 5.294 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -7.295 -6.998 4.422 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -7.765 -8.279 5.564 1.00 0.00 H new ATOM 395 N ASN A 26 -7.344 -7.566 8.645 1.00 0.00 N ATOM 396 CA ASN A 26 -7.788 -7.771 10.034 1.00 0.00 C ATOM 397 C ASN A 26 -7.381 -6.553 10.902 1.00 0.00 C ATOM 398 O ASN A 26 -8.131 -6.133 11.787 1.00 0.00 O ATOM 399 CB ASN A 26 -7.183 -9.105 10.567 1.00 0.00 C ATOM 400 CG ASN A 26 -7.374 -9.342 12.067 1.00 0.00 C ATOM 401 OD1 ASN A 26 -6.483 -9.063 12.865 1.00 0.00 O ATOM 402 ND2 ASN A 26 -8.528 -9.844 12.464 1.00 0.00 N ATOM 0 H ASN A 26 -6.601 -8.204 8.359 1.00 0.00 H new ATOM 0 HA ASN A 26 -8.874 -7.850 10.081 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -7.633 -9.935 10.022 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -6.116 -9.118 10.344 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -8.698 -10.010 13.456 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -9.250 -10.066 11.779 1.00 0.00 H new ATOM 409 N GLN A 27 -6.209 -5.978 10.585 1.00 0.00 N ATOM 410 CA GLN A 27 -5.662 -4.776 11.260 1.00 0.00 C ATOM 411 C GLN A 27 -6.251 -3.456 10.691 1.00 0.00 C ATOM 412 O GLN A 27 -6.161 -2.410 11.355 1.00 0.00 O ATOM 413 CB GLN A 27 -4.113 -4.771 11.144 1.00 0.00 C ATOM 414 CG GLN A 27 -3.387 -5.757 12.078 1.00 0.00 C ATOM 415 CD GLN A 27 -3.512 -5.394 13.565 1.00 0.00 C ATOM 416 OE1 GLN A 27 -3.639 -4.221 13.935 1.00 0.00 O ATOM 417 NE2 GLN A 27 -3.468 -6.393 14.428 1.00 0.00 N ATOM 0 H GLN A 27 -5.604 -6.334 9.845 1.00 0.00 H new ATOM 0 HA GLN A 27 -5.954 -4.826 12.309 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -3.840 -5.002 10.114 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -3.751 -3.764 11.352 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -3.789 -6.758 11.921 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -2.332 -5.792 11.808 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -3.363 -7.351 14.094 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -3.539 -6.206 15.428 1.00 0.00 H new ATOM 426 N ILE A 28 -6.846 -3.504 9.473 1.00 0.00 N ATOM 427 CA ILE A 28 -7.442 -2.306 8.826 1.00 0.00 C ATOM 428 C ILE A 28 -8.822 -1.980 9.477 1.00 0.00 C ATOM 429 O ILE A 28 -9.606 -2.904 9.725 1.00 0.00 O ATOM 430 CB ILE A 28 -7.619 -2.485 7.257 1.00 0.00 C ATOM 431 CG1 ILE A 28 -6.257 -2.782 6.552 1.00 0.00 C ATOM 432 CG2 ILE A 28 -8.277 -1.235 6.622 1.00 0.00 C ATOM 433 CD1 ILE A 28 -6.353 -3.077 5.053 1.00 0.00 C ATOM 0 H ILE A 28 -6.926 -4.357 8.919 1.00 0.00 H new ATOM 0 HA ILE A 28 -6.749 -1.479 8.983 1.00 0.00 H new ATOM 0 HB ILE A 28 -8.275 -3.343 7.109 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -5.597 -1.927 6.697 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -5.788 -3.634 7.045 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -8.385 -1.387 5.548 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -9.259 -1.075 7.067 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -7.650 -0.362 6.804 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -5.357 -3.270 4.656 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -6.983 -3.952 4.894 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -6.788 -2.219 4.540 1.00 0.00 H new ATOM 445 N PRO A 29 -9.127 -0.663 9.794 1.00 0.00 N ATOM 446 CA PRO A 29 -10.478 -0.217 10.250 1.00 0.00 C ATOM 447 C PRO A 29 -11.595 -0.584 9.234 1.00 0.00 C ATOM 448 O PRO A 29 -11.390 -0.528 8.012 1.00 0.00 O ATOM 449 CB PRO A 29 -10.326 1.328 10.398 1.00 0.00 C ATOM 450 CG PRO A 29 -9.107 1.669 9.598 1.00 0.00 C ATOM 451 CD PRO A 29 -8.181 0.485 9.770 1.00 0.00 C ATOM 0 HA PRO A 29 -10.781 -0.706 11.176 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -11.206 1.850 10.021 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -10.207 1.616 11.443 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -9.355 1.827 8.548 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -8.644 2.588 9.957 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -7.467 0.406 8.950 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -7.602 0.553 10.691 1.00 0.00 H new ATOM 459 N GLN A 30 -12.765 -0.964 9.771 1.00 0.00 N ATOM 460 CA GLN A 30 -13.937 -1.471 9.019 1.00 0.00 C ATOM 461 C GLN A 30 -14.714 -0.430 8.147 1.00 0.00 C ATOM 462 O GLN A 30 -15.908 -0.631 7.884 1.00 0.00 O ATOM 463 CB GLN A 30 -14.891 -2.135 10.059 1.00 0.00 C ATOM 464 CG GLN A 30 -15.372 -1.182 11.183 1.00 0.00 C ATOM 465 CD GLN A 30 -16.184 -1.867 12.285 1.00 0.00 C ATOM 466 OE1 GLN A 30 -16.880 -2.858 12.049 1.00 0.00 O ATOM 467 NE2 GLN A 30 -16.115 -1.333 13.498 1.00 0.00 N ATOM 0 H GLN A 30 -12.933 -0.928 10.776 1.00 0.00 H new ATOM 0 HA GLN A 30 -13.555 -2.171 8.276 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -15.762 -2.529 9.536 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -14.380 -2.984 10.513 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -14.503 -0.702 11.633 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -15.978 -0.392 10.739 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -15.530 -0.513 13.662 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -16.646 -1.742 14.266 1.00 0.00 H new ATOM 476 N GLY A 31 -14.046 0.621 7.648 1.00 0.00 N ATOM 477 CA GLY A 31 -14.713 1.656 6.831 1.00 0.00 C ATOM 478 C GLY A 31 -14.154 1.763 5.420 1.00 0.00 C ATOM 479 O GLY A 31 -13.826 0.747 4.792 1.00 0.00 O ATOM 0 H GLY A 31 -13.049 0.780 7.793 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -15.779 1.434 6.776 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -14.613 2.621 7.328 1.00 0.00 H new ATOM 483 N LYS A 32 -14.063 3.010 4.925 1.00 0.00 N ATOM 484 CA LYS A 32 -13.594 3.321 3.569 1.00 0.00 C ATOM 485 C LYS A 32 -12.069 3.207 3.505 1.00 0.00 C ATOM 486 O LYS A 32 -11.366 3.987 4.145 1.00 0.00 O ATOM 487 CB LYS A 32 -14.056 4.735 3.141 1.00 0.00 C ATOM 488 CG LYS A 32 -15.583 4.877 2.998 1.00 0.00 C ATOM 489 CD LYS A 32 -16.019 6.306 2.615 1.00 0.00 C ATOM 490 CE LYS A 32 -17.540 6.431 2.421 1.00 0.00 C ATOM 491 NZ LYS A 32 -18.298 6.028 3.635 1.00 0.00 N ATOM 0 H LYS A 32 -14.317 3.838 5.464 1.00 0.00 H new ATOM 0 HA LYS A 32 -14.028 2.602 2.875 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -13.701 5.460 3.874 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -13.587 4.987 2.190 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -15.939 4.179 2.240 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -16.059 4.597 3.938 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -15.698 7.000 3.392 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -15.514 6.601 1.695 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -17.788 7.461 2.166 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -17.849 5.811 1.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -19.118 6.656 3.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -18.626 5.047 3.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -17.681 6.099 4.469 1.00 0.00 H new ATOM 505 N ILE A 33 -11.570 2.246 2.713 1.00 0.00 N ATOM 506 CA ILE A 33 -10.136 1.906 2.663 1.00 0.00 C ATOM 507 C ILE A 33 -9.556 2.411 1.335 1.00 0.00 C ATOM 508 O ILE A 33 -10.033 2.023 0.269 1.00 0.00 O ATOM 509 CB ILE A 33 -9.890 0.357 2.767 1.00 0.00 C ATOM 510 CG1 ILE A 33 -10.730 -0.283 3.913 1.00 0.00 C ATOM 511 CG2 ILE A 33 -8.378 0.060 2.961 1.00 0.00 C ATOM 512 CD1 ILE A 33 -10.612 -1.795 3.998 1.00 0.00 C ATOM 0 H ILE A 33 -12.147 1.682 2.089 1.00 0.00 H new ATOM 0 HA ILE A 33 -9.648 2.380 3.515 1.00 0.00 H new ATOM 0 HB ILE A 33 -10.218 -0.095 1.831 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -10.417 0.149 4.863 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -11.778 -0.018 3.772 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -8.225 -1.017 3.031 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -7.818 0.452 2.112 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -8.028 0.537 3.877 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -11.226 -2.162 4.820 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -10.954 -2.240 3.063 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -9.572 -2.070 4.171 1.00 0.00 H new ATOM 524 N LEU A 34 -8.546 3.276 1.407 1.00 0.00 N ATOM 525 CA LEU A 34 -7.901 3.849 0.225 1.00 0.00 C ATOM 526 C LEU A 34 -6.717 2.993 -0.232 1.00 0.00 C ATOM 527 O LEU A 34 -5.697 2.960 0.439 1.00 0.00 O ATOM 528 CB LEU A 34 -7.441 5.296 0.527 1.00 0.00 C ATOM 529 CG LEU A 34 -6.720 6.033 -0.647 1.00 0.00 C ATOM 530 CD1 LEU A 34 -7.608 6.119 -1.902 1.00 0.00 C ATOM 531 CD2 LEU A 34 -6.246 7.416 -0.211 1.00 0.00 C ATOM 0 H LEU A 34 -8.150 3.601 2.289 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.627 3.868 -0.587 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -8.312 5.882 0.820 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -6.769 5.273 1.385 1.00 0.00 H new ATOM 0 HG LEU A 34 -5.844 5.442 -0.914 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -7.069 6.639 -2.694 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -7.864 5.114 -2.236 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -8.521 6.666 -1.665 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -5.747 7.909 -1.045 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.103 8.012 0.103 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -5.549 7.316 0.621 1.00 0.00 H new ATOM 543 N CYS A 35 -6.852 2.345 -1.403 1.00 0.00 N ATOM 544 CA CYS A 35 -5.769 1.565 -2.019 1.00 0.00 C ATOM 545 C CYS A 35 -4.919 2.507 -2.874 1.00 0.00 C ATOM 546 O CYS A 35 -5.464 3.359 -3.562 1.00 0.00 O ATOM 547 CB CYS A 35 -6.335 0.418 -2.898 1.00 0.00 C ATOM 548 SG CYS A 35 -7.221 -0.854 -1.978 1.00 0.00 S ATOM 0 H CYS A 35 -7.715 2.349 -1.947 1.00 0.00 H new ATOM 0 HA CYS A 35 -5.162 1.113 -1.234 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -7.006 0.845 -3.643 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -5.512 -0.049 -3.440 1.00 0.00 H new ATOM 0 HG CYS A 35 -6.776 -2.027 -2.320 1.00 0.00 H new ATOM 554 N LEU A 36 -3.595 2.402 -2.767 1.00 0.00 N ATOM 555 CA LEU A 36 -2.662 3.043 -3.719 1.00 0.00 C ATOM 556 C LEU A 36 -2.256 2.053 -4.823 1.00 0.00 C ATOM 557 O LEU A 36 -2.277 0.832 -4.605 1.00 0.00 O ATOM 558 CB LEU A 36 -1.406 3.596 -2.983 1.00 0.00 C ATOM 559 CG LEU A 36 -1.656 4.820 -2.045 1.00 0.00 C ATOM 560 CD1 LEU A 36 -0.335 5.325 -1.425 1.00 0.00 C ATOM 561 CD2 LEU A 36 -2.401 5.952 -2.796 1.00 0.00 C ATOM 0 H LEU A 36 -3.132 1.876 -2.026 1.00 0.00 H new ATOM 0 HA LEU A 36 -3.175 3.885 -4.183 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -0.970 2.791 -2.391 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -0.665 3.879 -3.730 1.00 0.00 H new ATOM 0 HG LEU A 36 -2.296 4.492 -1.226 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.540 6.177 -0.777 1.00 0.00 H new ATOM 0 HD12 LEU A 36 0.121 4.526 -0.841 1.00 0.00 H new ATOM 0 HD13 LEU A 36 0.347 5.629 -2.219 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -2.562 6.792 -2.120 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -1.803 6.280 -3.646 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -3.363 5.582 -3.151 1.00 0.00 H new ATOM 573 N ALA A 37 -1.915 2.619 -6.005 1.00 0.00 N ATOM 574 CA ALA A 37 -1.435 1.871 -7.186 1.00 0.00 C ATOM 575 C ALA A 37 -0.251 0.948 -6.836 1.00 0.00 C ATOM 576 O ALA A 37 0.906 1.396 -6.759 1.00 0.00 O ATOM 577 CB ALA A 37 -1.045 2.854 -8.309 1.00 0.00 C ATOM 0 H ALA A 37 -1.967 3.625 -6.165 1.00 0.00 H new ATOM 0 HA ALA A 37 -2.249 1.235 -7.534 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -0.692 2.295 -9.176 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -1.914 3.449 -8.590 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -0.253 3.514 -7.956 1.00 0.00 H new ATOM 583 N GLU A 38 -0.585 -0.321 -6.566 1.00 0.00 N ATOM 584 CA GLU A 38 0.380 -1.395 -6.304 1.00 0.00 C ATOM 585 C GLU A 38 0.779 -2.073 -7.626 1.00 0.00 C ATOM 586 O GLU A 38 0.527 -1.528 -8.714 1.00 0.00 O ATOM 587 CB GLU A 38 -0.230 -2.431 -5.306 1.00 0.00 C ATOM 588 CG GLU A 38 -1.433 -3.286 -5.814 1.00 0.00 C ATOM 589 CD GLU A 38 -2.813 -2.601 -5.712 1.00 0.00 C ATOM 590 OE1 GLU A 38 -3.171 -1.823 -6.621 1.00 0.00 O ATOM 591 OE2 GLU A 38 -3.550 -2.872 -4.734 1.00 0.00 O ATOM 0 H GLU A 38 -1.554 -0.635 -6.523 1.00 0.00 H new ATOM 0 HA GLU A 38 1.276 -0.972 -5.850 1.00 0.00 H new ATOM 0 HB2 GLU A 38 0.563 -3.113 -4.999 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -0.551 -1.893 -4.414 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -1.254 -3.554 -6.855 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -1.463 -4.216 -5.246 1.00 0.00 H new ATOM 598 N GLY A 39 1.423 -3.254 -7.519 1.00 0.00 N ATOM 599 CA GLY A 39 1.763 -4.068 -8.680 1.00 0.00 C ATOM 600 C GLY A 39 0.558 -4.384 -9.570 1.00 0.00 C ATOM 601 O GLY A 39 0.564 -4.058 -10.757 1.00 0.00 O ATOM 0 H GLY A 39 1.715 -3.658 -6.629 1.00 0.00 H new ATOM 0 HA2 GLY A 39 2.517 -3.548 -9.272 1.00 0.00 H new ATOM 0 HA3 GLY A 39 2.211 -5.002 -8.342 1.00 0.00 H new ATOM 605 N GLU A 40 -0.480 -4.999 -8.976 1.00 0.00 N ATOM 606 CA GLU A 40 -1.728 -5.374 -9.676 1.00 0.00 C ATOM 607 C GLU A 40 -2.943 -4.995 -8.798 1.00 0.00 C ATOM 608 O GLU A 40 -3.010 -5.395 -7.626 1.00 0.00 O ATOM 609 CB GLU A 40 -1.738 -6.899 -10.004 1.00 0.00 C ATOM 610 CG GLU A 40 -0.644 -7.362 -11.000 1.00 0.00 C ATOM 611 CD GLU A 40 -0.805 -6.745 -12.402 1.00 0.00 C ATOM 612 OE1 GLU A 40 -1.873 -6.939 -13.024 1.00 0.00 O ATOM 613 OE2 GLU A 40 0.136 -6.086 -12.906 1.00 0.00 O ATOM 0 H GLU A 40 -0.479 -5.253 -7.988 1.00 0.00 H new ATOM 0 HA GLU A 40 -1.786 -4.830 -10.619 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -1.621 -7.456 -9.074 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -2.714 -7.161 -10.412 1.00 0.00 H new ATOM 0 HG2 GLU A 40 0.336 -7.097 -10.603 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -0.672 -8.449 -11.082 1.00 0.00 H new ATOM 620 N GLY A 41 -3.919 -4.271 -9.393 1.00 0.00 N ATOM 621 CA GLY A 41 -5.085 -3.724 -8.667 1.00 0.00 C ATOM 622 C GLY A 41 -6.215 -4.733 -8.446 1.00 0.00 C ATOM 623 O GLY A 41 -7.401 -4.380 -8.505 1.00 0.00 O ATOM 0 H GLY A 41 -3.919 -4.051 -10.389 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.753 -3.349 -7.699 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -5.477 -2.872 -9.222 1.00 0.00 H new ATOM 627 N ARG A 42 -5.836 -5.996 -8.189 1.00 0.00 N ATOM 628 CA ARG A 42 -6.768 -7.094 -7.870 1.00 0.00 C ATOM 629 C ARG A 42 -7.160 -7.024 -6.380 1.00 0.00 C ATOM 630 O ARG A 42 -8.234 -7.484 -5.971 1.00 0.00 O ATOM 631 CB ARG A 42 -6.072 -8.449 -8.168 1.00 0.00 C ATOM 632 CG ARG A 42 -5.415 -8.534 -9.566 1.00 0.00 C ATOM 633 CD ARG A 42 -4.596 -9.820 -9.761 1.00 0.00 C ATOM 634 NE ARG A 42 -3.896 -9.837 -11.058 1.00 0.00 N ATOM 635 CZ ARG A 42 -2.650 -10.290 -11.269 1.00 0.00 C ATOM 636 NH1 ARG A 42 -1.928 -10.801 -10.272 1.00 0.00 N ATOM 637 NH2 ARG A 42 -2.130 -10.221 -12.485 1.00 0.00 N ATOM 0 H ARG A 42 -4.859 -6.289 -8.197 1.00 0.00 H new ATOM 0 HA ARG A 42 -7.668 -7.003 -8.478 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -5.309 -8.627 -7.410 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -6.806 -9.249 -8.075 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -6.190 -8.483 -10.331 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -4.767 -7.670 -9.711 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -3.868 -9.912 -8.955 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -5.257 -10.684 -9.694 1.00 0.00 H new ATOM 0 HE ARG A 42 -4.402 -9.473 -11.865 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -2.321 -10.852 -9.332 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -0.983 -11.141 -10.449 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -2.675 -9.826 -13.251 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -1.184 -10.563 -12.655 1.00 0.00 H new ATOM 651 N ASN A 43 -6.246 -6.435 -5.585 1.00 0.00 N ATOM 652 CA ASN A 43 -6.378 -6.300 -4.120 1.00 0.00 C ATOM 653 C ASN A 43 -7.522 -5.349 -3.759 1.00 0.00 C ATOM 654 O ASN A 43 -8.210 -5.565 -2.767 1.00 0.00 O ATOM 655 CB ASN A 43 -5.051 -5.768 -3.530 1.00 0.00 C ATOM 656 CG ASN A 43 -3.858 -6.678 -3.838 1.00 0.00 C ATOM 657 OD1 ASN A 43 -2.755 -6.092 -4.267 1.00 0.00 O flip ATOM 658 ND2 ASN A 43 -3.947 -7.904 -3.737 1.00 0.00 N flip ATOM 0 H ASN A 43 -5.381 -6.033 -5.948 1.00 0.00 H new ATOM 0 HA ASN A 43 -6.602 -7.280 -3.700 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -4.855 -4.772 -3.928 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -5.154 -5.665 -2.450 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -4.813 -8.327 -3.402 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -3.155 -8.495 -3.988 1.00 0.00 H new ATOM 665 N ALA A 44 -7.701 -4.312 -4.596 1.00 0.00 N ATOM 666 CA ALA A 44 -8.732 -3.267 -4.423 1.00 0.00 C ATOM 667 C ALA A 44 -10.143 -3.874 -4.262 1.00 0.00 C ATOM 668 O ALA A 44 -10.819 -3.653 -3.247 1.00 0.00 O ATOM 669 CB ALA A 44 -8.689 -2.316 -5.630 1.00 0.00 C ATOM 0 H ALA A 44 -7.125 -4.172 -5.426 1.00 0.00 H new ATOM 0 HA ALA A 44 -8.516 -2.715 -3.508 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -9.447 -1.542 -5.510 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -7.704 -1.853 -5.694 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -8.885 -2.878 -6.543 1.00 0.00 H new ATOM 675 N CYS A 45 -10.551 -4.662 -5.273 1.00 0.00 N ATOM 676 CA CYS A 45 -11.866 -5.328 -5.303 1.00 0.00 C ATOM 677 C CYS A 45 -11.998 -6.389 -4.201 1.00 0.00 C ATOM 678 O CYS A 45 -13.087 -6.578 -3.662 1.00 0.00 O ATOM 679 CB CYS A 45 -12.105 -5.964 -6.684 1.00 0.00 C ATOM 680 SG CYS A 45 -10.756 -7.013 -7.280 1.00 0.00 S ATOM 0 H CYS A 45 -9.977 -4.855 -6.094 1.00 0.00 H new ATOM 0 HA CYS A 45 -12.624 -4.567 -5.117 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -13.017 -6.559 -6.642 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -12.276 -5.169 -7.410 1.00 0.00 H new ATOM 0 HG CYS A 45 -9.858 -7.137 -6.348 1.00 0.00 H new ATOM 686 N PHE A 46 -10.880 -7.066 -3.878 1.00 0.00 N ATOM 687 CA PHE A 46 -10.854 -8.122 -2.845 1.00 0.00 C ATOM 688 C PHE A 46 -11.135 -7.541 -1.442 1.00 0.00 C ATOM 689 O PHE A 46 -11.886 -8.128 -0.652 1.00 0.00 O ATOM 690 CB PHE A 46 -9.497 -8.870 -2.859 1.00 0.00 C ATOM 691 CG PHE A 46 -9.380 -9.888 -1.727 1.00 0.00 C ATOM 692 CD1 PHE A 46 -10.203 -11.012 -1.704 1.00 0.00 C ATOM 693 CD2 PHE A 46 -8.504 -9.692 -0.660 1.00 0.00 C ATOM 694 CE1 PHE A 46 -10.151 -11.901 -0.661 1.00 0.00 C ATOM 695 CE2 PHE A 46 -8.446 -10.592 0.379 1.00 0.00 C ATOM 696 CZ PHE A 46 -9.274 -11.694 0.380 1.00 0.00 C ATOM 0 H PHE A 46 -9.976 -6.900 -4.321 1.00 0.00 H new ATOM 0 HA PHE A 46 -11.645 -8.834 -3.079 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -9.376 -9.379 -3.815 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -8.686 -8.146 -2.778 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -10.891 -11.185 -2.518 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -7.863 -8.823 -0.649 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -10.799 -12.765 -0.656 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -7.753 -10.435 1.192 1.00 0.00 H new ATOM 0 HZ PHE A 46 -9.235 -12.397 1.199 1.00 0.00 H new ATOM 706 N LEU A 47 -10.516 -6.392 -1.149 1.00 0.00 N ATOM 707 CA LEU A 47 -10.670 -5.714 0.145 1.00 0.00 C ATOM 708 C LEU A 47 -12.107 -5.193 0.295 1.00 0.00 C ATOM 709 O LEU A 47 -12.638 -5.137 1.402 1.00 0.00 O ATOM 710 CB LEU A 47 -9.611 -4.588 0.285 1.00 0.00 C ATOM 711 CG LEU A 47 -8.125 -5.074 0.377 1.00 0.00 C ATOM 712 CD1 LEU A 47 -7.138 -3.903 0.224 1.00 0.00 C ATOM 713 CD2 LEU A 47 -7.873 -5.856 1.687 1.00 0.00 C ATOM 0 H LEU A 47 -9.897 -5.907 -1.798 1.00 0.00 H new ATOM 0 HA LEU A 47 -10.496 -6.420 0.957 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -9.704 -3.916 -0.568 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -9.841 -4.004 1.176 1.00 0.00 H new ATOM 0 HG LEU A 47 -7.950 -5.757 -0.455 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -6.116 -4.277 0.293 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -7.286 -3.427 -0.745 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -7.312 -3.175 1.016 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -6.833 -6.181 1.723 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -8.082 -5.212 2.541 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -8.527 -6.728 1.722 1.00 0.00 H new ATOM 725 N ALA A 48 -12.739 -4.836 -0.840 1.00 0.00 N ATOM 726 CA ALA A 48 -14.163 -4.459 -0.874 1.00 0.00 C ATOM 727 C ALA A 48 -15.049 -5.684 -0.632 1.00 0.00 C ATOM 728 O ALA A 48 -16.075 -5.588 0.041 1.00 0.00 O ATOM 729 CB ALA A 48 -14.514 -3.788 -2.204 1.00 0.00 C ATOM 0 H ALA A 48 -12.281 -4.801 -1.751 1.00 0.00 H new ATOM 0 HA ALA A 48 -14.347 -3.741 -0.075 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -15.570 -3.518 -2.208 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -13.909 -2.890 -2.329 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -14.313 -4.478 -3.024 1.00 0.00 H new ATOM 735 N SER A 49 -14.617 -6.841 -1.169 1.00 0.00 N ATOM 736 CA SER A 49 -15.303 -8.145 -1.002 1.00 0.00 C ATOM 737 C SER A 49 -15.321 -8.615 0.470 1.00 0.00 C ATOM 738 O SER A 49 -16.059 -9.540 0.832 1.00 0.00 O ATOM 739 CB SER A 49 -14.598 -9.196 -1.876 1.00 0.00 C ATOM 740 OG SER A 49 -14.642 -8.846 -3.249 1.00 0.00 O ATOM 0 H SER A 49 -13.773 -6.902 -1.738 1.00 0.00 H new ATOM 0 HA SER A 49 -16.341 -8.022 -1.312 1.00 0.00 H new ATOM 0 HB2 SER A 49 -13.560 -9.297 -1.559 1.00 0.00 H new ATOM 0 HB3 SER A 49 -15.072 -10.167 -1.732 1.00 0.00 H new ATOM 0 HG SER A 49 -14.084 -8.055 -3.403 1.00 0.00 H new ATOM 746 N LEU A 50 -14.478 -7.965 1.295 1.00 0.00 N ATOM 747 CA LEU A 50 -14.459 -8.142 2.759 1.00 0.00 C ATOM 748 C LEU A 50 -15.508 -7.215 3.439 1.00 0.00 C ATOM 749 O LEU A 50 -15.460 -6.995 4.659 1.00 0.00 O ATOM 750 CB LEU A 50 -13.028 -7.861 3.295 1.00 0.00 C ATOM 751 CG LEU A 50 -11.869 -8.671 2.628 1.00 0.00 C ATOM 752 CD1 LEU A 50 -10.492 -8.212 3.148 1.00 0.00 C ATOM 753 CD2 LEU A 50 -12.060 -10.199 2.797 1.00 0.00 C ATOM 0 H LEU A 50 -13.785 -7.296 0.960 1.00 0.00 H new ATOM 0 HA LEU A 50 -14.728 -9.170 3.001 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -12.819 -6.798 3.171 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -13.017 -8.066 4.366 1.00 0.00 H new ATOM 0 HG LEU A 50 -11.904 -8.462 1.559 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -9.708 -8.795 2.665 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -10.351 -7.155 2.921 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -10.442 -8.361 4.227 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -11.233 -10.724 2.319 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -12.083 -10.448 3.858 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -12.999 -10.502 2.333 1.00 0.00 H new ATOM 765 N GLY A 51 -16.474 -6.704 2.634 1.00 0.00 N ATOM 766 CA GLY A 51 -17.574 -5.875 3.119 1.00 0.00 C ATOM 767 C GLY A 51 -17.200 -4.424 3.382 1.00 0.00 C ATOM 768 O GLY A 51 -17.706 -3.818 4.337 1.00 0.00 O ATOM 0 H GLY A 51 -16.499 -6.864 1.627 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -18.383 -5.902 2.389 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -17.962 -6.310 4.040 1.00 0.00 H new ATOM 772 N TYR A 52 -16.336 -3.848 2.527 1.00 0.00 N ATOM 773 CA TYR A 52 -15.824 -2.469 2.704 1.00 0.00 C ATOM 774 C TYR A 52 -16.048 -1.622 1.438 1.00 0.00 C ATOM 775 O TYR A 52 -16.168 -2.164 0.331 1.00 0.00 O ATOM 776 CB TYR A 52 -14.318 -2.500 3.072 1.00 0.00 C ATOM 777 CG TYR A 52 -13.988 -3.321 4.332 1.00 0.00 C ATOM 778 CD1 TYR A 52 -14.701 -3.137 5.511 1.00 0.00 C ATOM 779 CD2 TYR A 52 -12.972 -4.280 4.341 1.00 0.00 C ATOM 780 CE1 TYR A 52 -14.424 -3.872 6.635 1.00 0.00 C ATOM 781 CE2 TYR A 52 -12.688 -5.016 5.472 1.00 0.00 C ATOM 782 CZ TYR A 52 -13.419 -4.808 6.617 1.00 0.00 C ATOM 783 OH TYR A 52 -13.147 -5.537 7.751 1.00 0.00 O ATOM 0 H TYR A 52 -15.973 -4.318 1.698 1.00 0.00 H new ATOM 0 HA TYR A 52 -16.380 -2.005 3.519 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -13.759 -2.909 2.230 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -13.971 -1.477 3.218 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -15.490 -2.400 5.542 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -12.397 -4.449 3.443 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -14.997 -3.715 7.537 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -11.897 -5.751 5.458 1.00 0.00 H new ATOM 0 HH TYR A 52 -12.409 -6.157 7.572 1.00 0.00 H new ATOM 793 N GLU A 53 -16.135 -0.288 1.623 1.00 0.00 N ATOM 794 CA GLU A 53 -16.156 0.681 0.513 1.00 0.00 C ATOM 795 C GLU A 53 -14.703 1.073 0.199 1.00 0.00 C ATOM 796 O GLU A 53 -14.171 2.050 0.737 1.00 0.00 O ATOM 797 CB GLU A 53 -16.978 1.939 0.903 1.00 0.00 C ATOM 798 CG GLU A 53 -18.406 1.659 1.393 1.00 0.00 C ATOM 799 CD GLU A 53 -19.134 2.935 1.851 1.00 0.00 C ATOM 800 OE1 GLU A 53 -19.796 3.586 1.017 1.00 0.00 O ATOM 801 OE2 GLU A 53 -19.022 3.307 3.040 1.00 0.00 O ATOM 0 H GLU A 53 -16.192 0.144 2.545 1.00 0.00 H new ATOM 0 HA GLU A 53 -16.627 0.235 -0.363 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -16.441 2.476 1.685 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -17.030 2.602 0.039 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -18.975 1.188 0.592 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -18.370 0.949 2.219 1.00 0.00 H new ATOM 808 N VAL A 54 -14.054 0.286 -0.659 1.00 0.00 N ATOM 809 CA VAL A 54 -12.628 0.446 -0.941 1.00 0.00 C ATOM 810 C VAL A 54 -12.425 1.342 -2.155 1.00 0.00 C ATOM 811 O VAL A 54 -12.706 0.966 -3.292 1.00 0.00 O ATOM 812 CB VAL A 54 -11.913 -0.934 -1.109 1.00 0.00 C ATOM 813 CG1 VAL A 54 -10.441 -0.771 -1.572 1.00 0.00 C ATOM 814 CG2 VAL A 54 -11.988 -1.722 0.218 1.00 0.00 C ATOM 0 H VAL A 54 -14.498 -0.474 -1.174 1.00 0.00 H new ATOM 0 HA VAL A 54 -12.165 0.933 -0.083 1.00 0.00 H new ATOM 0 HB VAL A 54 -12.430 -1.492 -1.889 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -9.981 -1.754 -1.676 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -10.417 -0.255 -2.532 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -9.890 -0.189 -0.833 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -11.489 -2.684 0.099 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -11.496 -1.153 1.007 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -13.032 -1.886 0.486 1.00 0.00 H new ATOM 824 N THR A 55 -11.940 2.545 -1.873 1.00 0.00 N ATOM 825 CA THR A 55 -11.612 3.554 -2.862 1.00 0.00 C ATOM 826 C THR A 55 -10.199 3.280 -3.406 1.00 0.00 C ATOM 827 O THR A 55 -9.209 3.436 -2.706 1.00 0.00 O ATOM 828 CB THR A 55 -11.737 4.994 -2.229 1.00 0.00 C ATOM 829 OG1 THR A 55 -11.182 5.988 -3.095 1.00 0.00 O ATOM 830 CG2 THR A 55 -11.094 5.109 -0.843 1.00 0.00 C ATOM 0 H THR A 55 -11.760 2.851 -0.917 1.00 0.00 H new ATOM 0 HA THR A 55 -12.313 3.510 -3.696 1.00 0.00 H new ATOM 0 HB THR A 55 -12.806 5.166 -2.106 1.00 0.00 H new ATOM 0 HG1 THR A 55 -11.317 6.876 -2.703 1.00 0.00 H new ATOM 0 HG21 THR A 55 -11.217 6.125 -0.468 1.00 0.00 H new ATOM 0 HG22 THR A 55 -11.575 4.409 -0.160 1.00 0.00 H new ATOM 0 HG23 THR A 55 -10.032 4.875 -0.914 1.00 0.00 H new ATOM 838 N ALA A 56 -10.131 2.826 -4.660 1.00 0.00 N ATOM 839 CA ALA A 56 -8.890 2.364 -5.294 1.00 0.00 C ATOM 840 C ALA A 56 -8.245 3.473 -6.132 1.00 0.00 C ATOM 841 O ALA A 56 -8.925 4.113 -6.927 1.00 0.00 O ATOM 842 CB ALA A 56 -9.201 1.147 -6.181 1.00 0.00 C ATOM 0 H ALA A 56 -10.945 2.768 -5.272 1.00 0.00 H new ATOM 0 HA ALA A 56 -8.183 2.085 -4.513 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -8.284 0.798 -6.655 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -9.619 0.348 -5.569 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -9.921 1.431 -6.949 1.00 0.00 H new ATOM 848 N VAL A 57 -6.936 3.675 -5.959 1.00 0.00 N ATOM 849 CA VAL A 57 -6.115 4.507 -6.839 1.00 0.00 C ATOM 850 C VAL A 57 -5.279 3.529 -7.652 1.00 0.00 C ATOM 851 O VAL A 57 -4.552 2.735 -7.061 1.00 0.00 O ATOM 852 CB VAL A 57 -5.130 5.469 -6.061 1.00 0.00 C ATOM 853 CG1 VAL A 57 -4.385 6.415 -7.021 1.00 0.00 C ATOM 854 CG2 VAL A 57 -5.840 6.272 -4.967 1.00 0.00 C ATOM 0 H VAL A 57 -6.410 3.258 -5.191 1.00 0.00 H new ATOM 0 HA VAL A 57 -6.765 5.148 -7.434 1.00 0.00 H new ATOM 0 HB VAL A 57 -4.398 4.825 -5.574 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -3.718 7.061 -6.450 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -3.803 5.828 -7.731 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -5.107 7.027 -7.562 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -5.120 6.917 -4.463 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -6.623 6.884 -5.415 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -6.283 5.588 -4.243 1.00 0.00 H new ATOM 864 N ASP A 58 -5.399 3.548 -8.975 1.00 0.00 N ATOM 865 CA ASP A 58 -4.547 2.711 -9.846 1.00 0.00 C ATOM 866 C ASP A 58 -4.060 3.527 -11.037 1.00 0.00 C ATOM 867 O ASP A 58 -4.839 4.255 -11.663 1.00 0.00 O ATOM 868 CB ASP A 58 -5.277 1.422 -10.323 1.00 0.00 C ATOM 869 CG ASP A 58 -4.402 0.503 -11.214 1.00 0.00 C ATOM 870 OD1 ASP A 58 -3.209 0.293 -10.892 1.00 0.00 O ATOM 871 OD2 ASP A 58 -4.903 -0.021 -12.241 1.00 0.00 O ATOM 0 H ASP A 58 -6.072 4.128 -9.477 1.00 0.00 H new ATOM 0 HA ASP A 58 -3.689 2.388 -9.256 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -5.608 0.859 -9.451 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -6.171 1.706 -10.877 1.00 0.00 H new ATOM 876 N GLN A 59 -2.751 3.377 -11.316 1.00 0.00 N ATOM 877 CA GLN A 59 -2.021 4.025 -12.440 1.00 0.00 C ATOM 878 C GLN A 59 -2.686 3.769 -13.816 1.00 0.00 C ATOM 879 O GLN A 59 -2.513 4.545 -14.762 1.00 0.00 O ATOM 880 CB GLN A 59 -0.552 3.506 -12.441 1.00 0.00 C ATOM 881 CG GLN A 59 -0.424 1.958 -12.462 1.00 0.00 C ATOM 882 CD GLN A 59 1.016 1.435 -12.394 1.00 0.00 C ATOM 883 OE1 GLN A 59 1.901 2.075 -11.824 1.00 0.00 O ATOM 884 NE2 GLN A 59 1.255 0.256 -12.963 1.00 0.00 N ATOM 0 H GLN A 59 -2.145 2.783 -10.750 1.00 0.00 H new ATOM 0 HA GLN A 59 -2.048 5.104 -12.286 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -0.035 3.914 -13.309 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -0.042 3.890 -11.557 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -0.985 1.549 -11.622 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -0.891 1.580 -13.372 1.00 0.00 H new ATOM 0 HE21 GLN A 59 0.500 -0.249 -13.427 1.00 0.00 H new ATOM 0 HE22 GLN A 59 2.193 -0.143 -12.935 1.00 0.00 H new ATOM 893 N SER A 60 -3.444 2.671 -13.886 1.00 0.00 N ATOM 894 CA SER A 60 -4.132 2.213 -15.106 1.00 0.00 C ATOM 895 C SER A 60 -5.643 2.071 -14.868 1.00 0.00 C ATOM 896 O SER A 60 -6.115 2.091 -13.724 1.00 0.00 O ATOM 897 CB SER A 60 -3.514 0.873 -15.562 1.00 0.00 C ATOM 898 OG SER A 60 -4.092 0.410 -16.774 1.00 0.00 O ATOM 0 H SER A 60 -3.602 2.061 -13.084 1.00 0.00 H new ATOM 0 HA SER A 60 -3.999 2.956 -15.893 1.00 0.00 H new ATOM 0 HB2 SER A 60 -2.439 0.995 -15.696 1.00 0.00 H new ATOM 0 HB3 SER A 60 -3.655 0.124 -14.783 1.00 0.00 H new ATOM 0 HG SER A 60 -3.489 -0.236 -17.198 1.00 0.00 H new ATOM 904 N SER A 61 -6.404 1.983 -15.969 1.00 0.00 N ATOM 905 CA SER A 61 -7.831 1.663 -15.924 1.00 0.00 C ATOM 906 C SER A 61 -8.055 0.152 -15.693 1.00 0.00 C ATOM 907 O SER A 61 -9.159 -0.249 -15.344 1.00 0.00 O ATOM 908 CB SER A 61 -8.512 2.107 -17.235 1.00 0.00 C ATOM 909 OG SER A 61 -8.016 1.382 -18.353 1.00 0.00 O ATOM 0 H SER A 61 -6.045 2.132 -16.912 1.00 0.00 H new ATOM 0 HA SER A 61 -8.276 2.202 -15.088 1.00 0.00 H new ATOM 0 HB2 SER A 61 -9.589 1.960 -17.154 1.00 0.00 H new ATOM 0 HB3 SER A 61 -8.346 3.173 -17.389 1.00 0.00 H new ATOM 0 HG SER A 61 -8.469 1.686 -19.167 1.00 0.00 H new ATOM 915 N VAL A 62 -7.014 -0.679 -15.946 1.00 0.00 N ATOM 916 CA VAL A 62 -7.122 -2.158 -15.850 1.00 0.00 C ATOM 917 C VAL A 62 -7.532 -2.645 -14.436 1.00 0.00 C ATOM 918 O VAL A 62 -8.417 -3.500 -14.313 1.00 0.00 O ATOM 919 CB VAL A 62 -5.811 -2.891 -16.331 1.00 0.00 C ATOM 920 CG1 VAL A 62 -5.451 -2.463 -17.774 1.00 0.00 C ATOM 921 CG2 VAL A 62 -4.610 -2.666 -15.371 1.00 0.00 C ATOM 0 H VAL A 62 -6.088 -0.350 -16.219 1.00 0.00 H new ATOM 0 HA VAL A 62 -7.927 -2.430 -16.533 1.00 0.00 H new ATOM 0 HB VAL A 62 -6.021 -3.960 -16.319 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -4.544 -2.978 -18.091 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -6.269 -2.723 -18.446 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -5.286 -1.386 -17.804 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -3.736 -3.194 -15.752 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -4.391 -1.600 -15.306 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -4.860 -3.046 -14.380 1.00 0.00 H new ATOM 931 N GLY A 63 -6.911 -2.067 -13.388 1.00 0.00 N ATOM 932 CA GLY A 63 -7.206 -2.433 -11.993 1.00 0.00 C ATOM 933 C GLY A 63 -8.504 -1.812 -11.493 1.00 0.00 C ATOM 934 O GLY A 63 -9.228 -2.429 -10.713 1.00 0.00 O ATOM 0 H GLY A 63 -6.200 -1.342 -13.485 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -7.270 -3.518 -11.910 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -6.383 -2.113 -11.354 1.00 0.00 H new ATOM 938 N LEU A 64 -8.796 -0.588 -11.980 1.00 0.00 N ATOM 939 CA LEU A 64 -10.010 0.173 -11.607 1.00 0.00 C ATOM 940 C LEU A 64 -11.289 -0.483 -12.173 1.00 0.00 C ATOM 941 O LEU A 64 -12.291 -0.628 -11.459 1.00 0.00 O ATOM 942 CB LEU A 64 -9.885 1.646 -12.090 1.00 0.00 C ATOM 943 CG LEU A 64 -8.742 2.488 -11.444 1.00 0.00 C ATOM 944 CD1 LEU A 64 -8.703 3.910 -12.036 1.00 0.00 C ATOM 945 CD2 LEU A 64 -8.865 2.508 -9.904 1.00 0.00 C ATOM 0 H LEU A 64 -8.197 -0.098 -12.644 1.00 0.00 H new ATOM 0 HA LEU A 64 -10.095 0.163 -10.520 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -9.738 1.641 -13.170 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -10.832 2.151 -11.899 1.00 0.00 H new ATOM 0 HG LEU A 64 -7.792 2.010 -11.683 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -7.897 4.477 -11.569 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -8.530 3.852 -13.111 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -9.654 4.409 -11.848 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -8.055 3.102 -9.482 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -9.822 2.946 -9.621 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -8.805 1.489 -9.521 1.00 0.00 H new ATOM 957 N ALA A 65 -11.251 -0.833 -13.474 1.00 0.00 N ATOM 958 CA ALA A 65 -12.306 -1.624 -14.145 1.00 0.00 C ATOM 959 C ALA A 65 -12.584 -2.944 -13.412 1.00 0.00 C ATOM 960 O ALA A 65 -13.714 -3.181 -12.995 1.00 0.00 O ATOM 961 CB ALA A 65 -11.927 -1.894 -15.614 1.00 0.00 C ATOM 0 H ALA A 65 -10.484 -0.574 -14.094 1.00 0.00 H new ATOM 0 HA ALA A 65 -13.222 -1.035 -14.119 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -12.714 -2.477 -16.092 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -11.808 -0.946 -16.139 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.990 -2.450 -15.652 1.00 0.00 H new ATOM 967 N LYS A 66 -11.522 -3.760 -13.216 1.00 0.00 N ATOM 968 CA LYS A 66 -11.605 -5.061 -12.505 1.00 0.00 C ATOM 969 C LYS A 66 -12.228 -4.884 -11.113 1.00 0.00 C ATOM 970 O LYS A 66 -13.041 -5.717 -10.670 1.00 0.00 O ATOM 971 CB LYS A 66 -10.188 -5.699 -12.381 1.00 0.00 C ATOM 972 CG LYS A 66 -10.078 -6.875 -11.368 1.00 0.00 C ATOM 973 CD LYS A 66 -8.695 -7.587 -11.377 1.00 0.00 C ATOM 974 CE LYS A 66 -8.584 -8.720 -12.425 1.00 0.00 C ATOM 975 NZ LYS A 66 -8.796 -8.265 -13.823 1.00 0.00 N ATOM 0 H LYS A 66 -10.583 -3.537 -13.546 1.00 0.00 H new ATOM 0 HA LYS A 66 -12.244 -5.727 -13.085 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -9.881 -6.057 -13.364 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -9.481 -4.922 -12.090 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -10.275 -6.497 -10.365 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -10.854 -7.607 -11.591 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -7.917 -6.848 -11.570 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -8.503 -8.000 -10.387 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -7.598 -9.179 -12.347 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -9.315 -9.493 -12.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -8.463 -8.998 -14.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -9.809 -8.091 -13.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -8.264 -7.386 -13.986 1.00 0.00 H new ATOM 989 N ALA A 67 -11.850 -3.773 -10.455 1.00 0.00 N ATOM 990 CA ALA A 67 -12.373 -3.403 -9.146 1.00 0.00 C ATOM 991 C ALA A 67 -13.899 -3.215 -9.187 1.00 0.00 C ATOM 992 O ALA A 67 -14.627 -3.846 -8.415 1.00 0.00 O ATOM 993 CB ALA A 67 -11.666 -2.145 -8.609 1.00 0.00 C ATOM 0 H ALA A 67 -11.170 -3.110 -10.826 1.00 0.00 H new ATOM 0 HA ALA A 67 -12.165 -4.222 -8.458 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -12.073 -1.888 -7.631 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -10.597 -2.339 -8.518 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -11.826 -1.316 -9.298 1.00 0.00 H new ATOM 999 N LYS A 68 -14.369 -2.383 -10.131 1.00 0.00 N ATOM 1000 CA LYS A 68 -15.787 -1.995 -10.235 1.00 0.00 C ATOM 1001 C LYS A 68 -16.687 -3.175 -10.675 1.00 0.00 C ATOM 1002 O LYS A 68 -17.819 -3.299 -10.198 1.00 0.00 O ATOM 1003 CB LYS A 68 -15.935 -0.802 -11.221 1.00 0.00 C ATOM 1004 CG LYS A 68 -17.337 -0.135 -11.229 1.00 0.00 C ATOM 1005 CD LYS A 68 -17.435 1.115 -12.151 1.00 0.00 C ATOM 1006 CE LYS A 68 -17.658 0.790 -13.645 1.00 0.00 C ATOM 1007 NZ LYS A 68 -16.575 -0.029 -14.249 1.00 0.00 N ATOM 0 H LYS A 68 -13.776 -1.959 -10.845 1.00 0.00 H new ATOM 0 HA LYS A 68 -16.121 -1.693 -9.243 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -15.190 -0.047 -10.970 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -15.708 -1.151 -12.228 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -18.076 -0.869 -11.549 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -17.596 0.155 -10.211 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -18.253 1.745 -11.803 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -16.519 1.698 -12.051 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -18.605 0.261 -13.755 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -17.748 1.723 -14.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -16.545 0.137 -15.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -15.662 0.238 -13.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -16.759 -1.036 -14.067 1.00 0.00 H new ATOM 1021 N GLN A 69 -16.188 -4.011 -11.606 1.00 0.00 N ATOM 1022 CA GLN A 69 -16.934 -5.195 -12.095 1.00 0.00 C ATOM 1023 C GLN A 69 -17.196 -6.203 -10.959 1.00 0.00 C ATOM 1024 O GLN A 69 -18.320 -6.689 -10.816 1.00 0.00 O ATOM 1025 CB GLN A 69 -16.209 -5.886 -13.287 1.00 0.00 C ATOM 1026 CG GLN A 69 -15.808 -4.959 -14.462 1.00 0.00 C ATOM 1027 CD GLN A 69 -16.874 -3.929 -14.869 1.00 0.00 C ATOM 1028 OE1 GLN A 69 -16.892 -2.809 -14.355 1.00 0.00 O ATOM 1029 NE2 GLN A 69 -17.762 -4.291 -15.787 1.00 0.00 N ATOM 0 H GLN A 69 -15.271 -3.891 -12.037 1.00 0.00 H new ATOM 0 HA GLN A 69 -17.896 -4.835 -12.458 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -15.309 -6.371 -12.908 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -16.856 -6.673 -13.674 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -14.896 -4.428 -14.191 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -15.572 -5.577 -15.328 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -17.722 -5.225 -16.195 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -18.484 -3.635 -16.085 1.00 0.00 H new ATOM 1038 N LEU A 70 -16.154 -6.486 -10.144 1.00 0.00 N ATOM 1039 CA LEU A 70 -16.285 -7.391 -8.975 1.00 0.00 C ATOM 1040 C LEU A 70 -17.118 -6.724 -7.855 1.00 0.00 C ATOM 1041 O LEU A 70 -17.771 -7.421 -7.067 1.00 0.00 O ATOM 1042 CB LEU A 70 -14.898 -7.858 -8.444 1.00 0.00 C ATOM 1043 CG LEU A 70 -14.919 -8.869 -7.239 1.00 0.00 C ATOM 1044 CD1 LEU A 70 -15.796 -10.099 -7.542 1.00 0.00 C ATOM 1045 CD2 LEU A 70 -13.493 -9.299 -6.824 1.00 0.00 C ATOM 0 H LEU A 70 -15.217 -6.104 -10.272 1.00 0.00 H new ATOM 0 HA LEU A 70 -16.815 -8.283 -9.309 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -14.353 -8.319 -9.268 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -14.333 -6.977 -8.142 1.00 0.00 H new ATOM 0 HG LEU A 70 -15.364 -8.342 -6.395 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -15.785 -10.774 -6.686 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -16.819 -9.777 -7.737 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -15.405 -10.618 -8.418 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -13.552 -9.997 -5.989 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -12.999 -9.782 -7.667 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -12.921 -8.421 -6.523 1.00 0.00 H new ATOM 1057 N ALA A 71 -17.100 -5.377 -7.805 1.00 0.00 N ATOM 1058 CA ALA A 71 -17.926 -4.610 -6.860 1.00 0.00 C ATOM 1059 C ALA A 71 -19.420 -4.877 -7.109 1.00 0.00 C ATOM 1060 O ALA A 71 -20.113 -5.450 -6.262 1.00 0.00 O ATOM 1061 CB ALA A 71 -17.634 -3.105 -6.961 1.00 0.00 C ATOM 0 H ALA A 71 -16.519 -4.799 -8.412 1.00 0.00 H new ATOM 0 HA ALA A 71 -17.672 -4.939 -5.853 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -18.260 -2.565 -6.251 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -16.584 -2.922 -6.732 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -17.851 -2.759 -7.972 1.00 0.00 H new ATOM 1067 N GLN A 72 -19.883 -4.509 -8.310 1.00 0.00 N ATOM 1068 CA GLN A 72 -21.300 -4.606 -8.702 1.00 0.00 C ATOM 1069 C GLN A 72 -21.769 -6.073 -8.779 1.00 0.00 C ATOM 1070 O GLN A 72 -22.940 -6.366 -8.507 1.00 0.00 O ATOM 1071 CB GLN A 72 -21.510 -3.864 -10.051 1.00 0.00 C ATOM 1072 CG GLN A 72 -21.104 -2.373 -10.005 1.00 0.00 C ATOM 1073 CD GLN A 72 -21.247 -1.656 -11.349 1.00 0.00 C ATOM 1074 OE1 GLN A 72 -20.310 -1.602 -12.147 1.00 0.00 O ATOM 1075 NE2 GLN A 72 -22.419 -1.106 -11.612 1.00 0.00 N ATOM 0 H GLN A 72 -19.283 -4.133 -9.044 1.00 0.00 H new ATOM 0 HA GLN A 72 -21.912 -4.128 -7.938 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -20.931 -4.366 -10.826 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -22.559 -3.938 -10.338 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -21.717 -1.861 -9.263 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -20.069 -2.297 -9.671 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -23.176 -1.168 -10.931 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -22.567 -0.620 -12.496 1.00 0.00 H new ATOM 1084 N GLU A 73 -20.833 -6.983 -9.116 1.00 0.00 N ATOM 1085 CA GLU A 73 -21.108 -8.432 -9.190 1.00 0.00 C ATOM 1086 C GLU A 73 -21.439 -8.995 -7.797 1.00 0.00 C ATOM 1087 O GLU A 73 -22.495 -9.599 -7.594 1.00 0.00 O ATOM 1088 CB GLU A 73 -19.882 -9.181 -9.779 1.00 0.00 C ATOM 1089 CG GLU A 73 -20.072 -10.703 -9.947 1.00 0.00 C ATOM 1090 CD GLU A 73 -18.825 -11.410 -10.507 1.00 0.00 C ATOM 1091 OE1 GLU A 73 -17.896 -11.709 -9.725 1.00 0.00 O ATOM 1092 OE2 GLU A 73 -18.761 -11.670 -11.730 1.00 0.00 O ATOM 0 H GLU A 73 -19.870 -6.736 -9.343 1.00 0.00 H new ATOM 0 HA GLU A 73 -21.969 -8.582 -9.842 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -19.643 -8.750 -10.751 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -19.022 -9.006 -9.133 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -20.327 -11.140 -8.981 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -20.916 -10.886 -10.612 1.00 0.00 H new ATOM 1099 N LYS A 74 -20.527 -8.760 -6.839 1.00 0.00 N ATOM 1100 CA LYS A 74 -20.567 -9.389 -5.506 1.00 0.00 C ATOM 1101 C LYS A 74 -21.500 -8.626 -4.542 1.00 0.00 C ATOM 1102 O LYS A 74 -21.949 -9.183 -3.538 1.00 0.00 O ATOM 1103 CB LYS A 74 -19.113 -9.507 -4.954 1.00 0.00 C ATOM 1104 CG LYS A 74 -18.993 -10.258 -3.617 1.00 0.00 C ATOM 1105 CD LYS A 74 -17.544 -10.531 -3.182 1.00 0.00 C ATOM 1106 CE LYS A 74 -16.814 -11.517 -4.115 1.00 0.00 C ATOM 1107 NZ LYS A 74 -17.468 -12.857 -4.151 1.00 0.00 N ATOM 0 H LYS A 74 -19.738 -8.126 -6.967 1.00 0.00 H new ATOM 0 HA LYS A 74 -20.987 -10.391 -5.594 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -18.497 -10.014 -5.697 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -18.703 -8.505 -4.830 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -19.492 -9.678 -2.840 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -19.523 -11.207 -3.696 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -16.995 -9.590 -3.155 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -17.543 -10.930 -2.168 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -16.783 -11.104 -5.123 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -15.781 -11.629 -3.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -16.877 -13.517 -4.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -17.582 -13.214 -3.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -18.402 -12.776 -4.602 1.00 0.00 H new ATOM 1121 N GLY A 75 -21.861 -7.387 -4.903 1.00 0.00 N ATOM 1122 CA GLY A 75 -22.675 -6.541 -4.039 1.00 0.00 C ATOM 1123 C GLY A 75 -21.865 -5.794 -2.995 1.00 0.00 C ATOM 1124 O GLY A 75 -22.257 -5.731 -1.823 1.00 0.00 O ATOM 0 H GLY A 75 -21.599 -6.954 -5.789 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -23.216 -5.821 -4.653 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -23.421 -7.157 -3.537 1.00 0.00 H new ATOM 1128 N VAL A 76 -20.706 -5.265 -3.412 1.00 0.00 N ATOM 1129 CA VAL A 76 -19.867 -4.345 -2.613 1.00 0.00 C ATOM 1130 C VAL A 76 -19.586 -3.067 -3.441 1.00 0.00 C ATOM 1131 O VAL A 76 -19.997 -2.987 -4.601 1.00 0.00 O ATOM 1132 CB VAL A 76 -18.529 -5.049 -2.163 1.00 0.00 C ATOM 1133 CG1 VAL A 76 -18.829 -6.280 -1.272 1.00 0.00 C ATOM 1134 CG2 VAL A 76 -17.650 -5.460 -3.375 1.00 0.00 C ATOM 0 H VAL A 76 -20.313 -5.465 -4.332 1.00 0.00 H new ATOM 0 HA VAL A 76 -20.400 -4.065 -1.704 1.00 0.00 H new ATOM 0 HB VAL A 76 -17.964 -4.321 -1.581 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -17.892 -6.750 -0.973 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -19.375 -5.962 -0.384 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -19.432 -6.996 -1.831 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -16.739 -5.941 -3.018 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -18.203 -6.155 -4.007 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -17.389 -4.573 -3.953 1.00 0.00 H new ATOM 1144 N LYS A 77 -18.914 -2.062 -2.846 1.00 0.00 N ATOM 1145 CA LYS A 77 -18.641 -0.769 -3.530 1.00 0.00 C ATOM 1146 C LYS A 77 -17.133 -0.475 -3.621 1.00 0.00 C ATOM 1147 O LYS A 77 -16.378 -0.752 -2.685 1.00 0.00 O ATOM 1148 CB LYS A 77 -19.366 0.401 -2.794 1.00 0.00 C ATOM 1149 CG LYS A 77 -19.228 1.770 -3.501 1.00 0.00 C ATOM 1150 CD LYS A 77 -20.013 2.906 -2.811 1.00 0.00 C ATOM 1151 CE LYS A 77 -19.917 4.236 -3.591 1.00 0.00 C ATOM 1152 NZ LYS A 77 -20.634 5.350 -2.912 1.00 0.00 N ATOM 0 H LYS A 77 -18.548 -2.114 -1.895 1.00 0.00 H new ATOM 0 HA LYS A 77 -19.028 -0.852 -4.546 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -20.424 0.157 -2.700 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -18.967 0.484 -1.783 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -18.173 2.043 -3.543 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -19.574 1.674 -4.530 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -21.060 2.617 -2.716 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -19.629 3.050 -1.801 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -18.868 4.506 -3.715 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -20.331 4.098 -4.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -20.539 6.219 -3.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -21.641 5.108 -2.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -20.224 5.503 -1.969 1.00 0.00 H new ATOM 1166 N ILE A 78 -16.706 0.082 -4.777 1.00 0.00 N ATOM 1167 CA ILE A 78 -15.378 0.683 -4.985 1.00 0.00 C ATOM 1168 C ILE A 78 -15.586 2.191 -5.258 1.00 0.00 C ATOM 1169 O ILE A 78 -16.693 2.617 -5.626 1.00 0.00 O ATOM 1170 CB ILE A 78 -14.661 0.024 -6.247 1.00 0.00 C ATOM 1171 CG1 ILE A 78 -14.595 -1.520 -6.119 1.00 0.00 C ATOM 1172 CG2 ILE A 78 -13.243 0.606 -6.523 1.00 0.00 C ATOM 1173 CD1 ILE A 78 -13.642 -2.068 -5.087 1.00 0.00 C ATOM 0 H ILE A 78 -17.294 0.125 -5.609 1.00 0.00 H new ATOM 0 HA ILE A 78 -14.754 0.520 -4.106 1.00 0.00 H new ATOM 0 HB ILE A 78 -15.281 0.281 -7.106 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -15.595 -1.887 -5.889 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -14.320 -1.932 -7.090 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -12.811 0.114 -7.395 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -13.320 1.677 -6.711 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -12.604 0.435 -5.656 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -13.686 -3.157 -5.093 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -12.628 -1.745 -5.320 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -13.922 -1.699 -4.100 1.00 0.00 H new ATOM 1185 N THR A 79 -14.536 2.997 -5.087 1.00 0.00 N ATOM 1186 CA THR A 79 -14.480 4.370 -5.624 1.00 0.00 C ATOM 1187 C THR A 79 -13.179 4.514 -6.433 1.00 0.00 C ATOM 1188 O THR A 79 -12.088 4.493 -5.867 1.00 0.00 O ATOM 1189 CB THR A 79 -14.566 5.439 -4.488 1.00 0.00 C ATOM 1190 OG1 THR A 79 -15.796 5.280 -3.759 1.00 0.00 O ATOM 1191 CG2 THR A 79 -14.460 6.882 -5.024 1.00 0.00 C ATOM 0 H THR A 79 -13.698 2.722 -4.574 1.00 0.00 H new ATOM 0 HA THR A 79 -15.340 4.545 -6.270 1.00 0.00 H new ATOM 0 HB THR A 79 -13.715 5.276 -3.827 1.00 0.00 H new ATOM 0 HG1 THR A 79 -15.844 5.952 -3.047 1.00 0.00 H new ATOM 0 HG21 THR A 79 -14.526 7.584 -4.193 1.00 0.00 H new ATOM 0 HG22 THR A 79 -13.505 7.011 -5.534 1.00 0.00 H new ATOM 0 HG23 THR A 79 -15.274 7.071 -5.724 1.00 0.00 H new ATOM 1199 N THR A 80 -13.299 4.621 -7.763 1.00 0.00 N ATOM 1200 CA THR A 80 -12.146 4.640 -8.672 1.00 0.00 C ATOM 1201 C THR A 80 -11.582 6.073 -8.772 1.00 0.00 C ATOM 1202 O THR A 80 -12.243 6.977 -9.287 1.00 0.00 O ATOM 1203 CB THR A 80 -12.566 4.088 -10.074 1.00 0.00 C ATOM 1204 OG1 THR A 80 -13.733 4.781 -10.548 1.00 0.00 O ATOM 1205 CG2 THR A 80 -12.867 2.575 -10.018 1.00 0.00 C ATOM 0 H THR A 80 -14.198 4.697 -8.239 1.00 0.00 H new ATOM 0 HA THR A 80 -11.358 3.996 -8.281 1.00 0.00 H new ATOM 0 HB THR A 80 -11.731 4.252 -10.756 1.00 0.00 H new ATOM 0 HG1 THR A 80 -13.677 5.726 -10.296 1.00 0.00 H new ATOM 0 HG21 THR A 80 -13.156 2.225 -11.009 1.00 0.00 H new ATOM 0 HG22 THR A 80 -11.977 2.039 -9.689 1.00 0.00 H new ATOM 0 HG23 THR A 80 -13.681 2.392 -9.317 1.00 0.00 H new ATOM 1213 N VAL A 81 -10.372 6.257 -8.227 1.00 0.00 N ATOM 1214 CA VAL A 81 -9.676 7.553 -8.121 1.00 0.00 C ATOM 1215 C VAL A 81 -8.709 7.753 -9.311 1.00 0.00 C ATOM 1216 O VAL A 81 -8.244 6.788 -9.939 1.00 0.00 O ATOM 1217 CB VAL A 81 -8.882 7.604 -6.743 1.00 0.00 C ATOM 1218 CG1 VAL A 81 -8.068 8.908 -6.539 1.00 0.00 C ATOM 1219 CG2 VAL A 81 -9.842 7.367 -5.551 1.00 0.00 C ATOM 0 H VAL A 81 -9.831 5.486 -7.835 1.00 0.00 H new ATOM 0 HA VAL A 81 -10.409 8.359 -8.149 1.00 0.00 H new ATOM 0 HB VAL A 81 -8.151 6.797 -6.786 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -7.554 8.870 -5.578 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -7.335 9.008 -7.339 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -8.742 9.764 -6.556 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -9.280 7.406 -4.618 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -10.611 8.140 -5.544 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -10.312 6.389 -5.651 1.00 0.00 H new ATOM 1229 N GLN A 82 -8.403 9.028 -9.575 1.00 0.00 N ATOM 1230 CA GLN A 82 -7.507 9.455 -10.647 1.00 0.00 C ATOM 1231 C GLN A 82 -6.074 9.419 -10.094 1.00 0.00 C ATOM 1232 O GLN A 82 -5.722 10.263 -9.258 1.00 0.00 O ATOM 1233 CB GLN A 82 -7.898 10.887 -11.113 1.00 0.00 C ATOM 1234 CG GLN A 82 -9.363 11.026 -11.585 1.00 0.00 C ATOM 1235 CD GLN A 82 -9.775 12.465 -11.932 1.00 0.00 C ATOM 1236 OE1 GLN A 82 -9.259 13.432 -11.366 1.00 0.00 O ATOM 1237 NE2 GLN A 82 -10.725 12.620 -12.847 1.00 0.00 N ATOM 0 H GLN A 82 -8.782 9.806 -9.035 1.00 0.00 H new ATOM 0 HA GLN A 82 -7.581 8.796 -11.512 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -7.726 11.583 -10.292 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -7.237 11.184 -11.927 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -9.513 10.395 -12.461 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -10.023 10.649 -10.804 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -11.135 11.803 -13.300 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -11.045 13.556 -13.097 1.00 0.00 H new ATOM 1246 N SER A 83 -5.293 8.386 -10.478 1.00 0.00 N ATOM 1247 CA SER A 83 -3.911 8.223 -10.009 1.00 0.00 C ATOM 1248 C SER A 83 -3.030 9.410 -10.422 1.00 0.00 C ATOM 1249 O SER A 83 -2.556 9.486 -11.563 1.00 0.00 O ATOM 1250 CB SER A 83 -3.308 6.899 -10.520 1.00 0.00 C ATOM 1251 OG SER A 83 -2.044 6.616 -9.931 1.00 0.00 O ATOM 0 H SER A 83 -5.604 7.652 -11.115 1.00 0.00 H new ATOM 0 HA SER A 83 -3.939 8.193 -8.920 1.00 0.00 H new ATOM 0 HB2 SER A 83 -3.997 6.082 -10.305 1.00 0.00 H new ATOM 0 HB3 SER A 83 -3.198 6.947 -11.603 1.00 0.00 H new ATOM 0 HG SER A 83 -1.775 5.701 -10.157 1.00 0.00 H new ATOM 1257 N ASN A 84 -2.828 10.330 -9.471 1.00 0.00 N ATOM 1258 CA ASN A 84 -1.903 11.457 -9.605 1.00 0.00 C ATOM 1259 C ASN A 84 -1.276 11.631 -8.221 1.00 0.00 C ATOM 1260 O ASN A 84 -1.815 12.355 -7.409 1.00 0.00 O ATOM 1261 CB ASN A 84 -2.638 12.781 -10.033 1.00 0.00 C ATOM 1262 CG ASN A 84 -3.358 12.698 -11.381 1.00 0.00 C ATOM 1263 OD1 ASN A 84 -2.788 13.020 -12.422 1.00 0.00 O ATOM 1264 ND2 ASN A 84 -4.617 12.276 -11.377 1.00 0.00 N ATOM 0 H ASN A 84 -3.311 10.310 -8.573 1.00 0.00 H new ATOM 0 HA ASN A 84 -1.165 11.258 -10.382 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -3.363 13.044 -9.263 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -1.909 13.590 -10.074 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -5.136 12.212 -12.253 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -5.065 12.015 -10.498 1.00 0.00 H new ATOM 1271 N LEU A 85 -0.130 10.981 -7.953 1.00 0.00 N ATOM 1272 CA LEU A 85 0.505 11.015 -6.602 1.00 0.00 C ATOM 1273 C LEU A 85 1.159 12.388 -6.337 1.00 0.00 C ATOM 1274 O LEU A 85 1.439 12.749 -5.192 1.00 0.00 O ATOM 1275 CB LEU A 85 1.539 9.860 -6.434 1.00 0.00 C ATOM 1276 CG LEU A 85 0.981 8.401 -6.584 1.00 0.00 C ATOM 1277 CD1 LEU A 85 2.094 7.349 -6.391 1.00 0.00 C ATOM 1278 CD2 LEU A 85 -0.209 8.133 -5.628 1.00 0.00 C ATOM 0 H LEU A 85 0.380 10.427 -8.641 1.00 0.00 H new ATOM 0 HA LEU A 85 -0.280 10.866 -5.860 1.00 0.00 H new ATOM 0 HB2 LEU A 85 2.332 10.001 -7.169 1.00 0.00 H new ATOM 0 HB3 LEU A 85 1.997 9.952 -5.449 1.00 0.00 H new ATOM 0 HG LEU A 85 0.605 8.309 -7.603 1.00 0.00 H new ATOM 0 HD11 LEU A 85 1.673 6.350 -6.501 1.00 0.00 H new ATOM 0 HD12 LEU A 85 2.871 7.500 -7.140 1.00 0.00 H new ATOM 0 HD13 LEU A 85 2.525 7.453 -5.395 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -0.563 7.112 -5.766 1.00 0.00 H new ATOM 0 HD22 LEU A 85 0.115 8.268 -4.596 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -1.017 8.830 -5.849 1.00 0.00 H new ATOM 1290 N ALA A 86 1.369 13.140 -7.426 1.00 0.00 N ATOM 1291 CA ALA A 86 1.929 14.503 -7.405 1.00 0.00 C ATOM 1292 C ALA A 86 0.852 15.576 -7.113 1.00 0.00 C ATOM 1293 O ALA A 86 1.174 16.763 -7.038 1.00 0.00 O ATOM 1294 CB ALA A 86 2.633 14.779 -8.745 1.00 0.00 C ATOM 0 H ALA A 86 1.150 12.813 -8.367 1.00 0.00 H new ATOM 0 HA ALA A 86 2.651 14.564 -6.591 1.00 0.00 H new ATOM 0 HB1 ALA A 86 3.050 15.786 -8.736 1.00 0.00 H new ATOM 0 HB2 ALA A 86 3.435 14.056 -8.890 1.00 0.00 H new ATOM 0 HB3 ALA A 86 1.913 14.691 -9.559 1.00 0.00 H new ATOM 1300 N ASP A 87 -0.421 15.156 -6.939 1.00 0.00 N ATOM 1301 CA ASP A 87 -1.560 16.101 -6.791 1.00 0.00 C ATOM 1302 C ASP A 87 -2.591 15.625 -5.744 1.00 0.00 C ATOM 1303 O ASP A 87 -3.202 16.449 -5.040 1.00 0.00 O ATOM 1304 CB ASP A 87 -2.240 16.295 -8.170 1.00 0.00 C ATOM 1305 CG ASP A 87 -3.482 17.209 -8.138 1.00 0.00 C ATOM 1306 OD1 ASP A 87 -3.354 18.390 -7.747 1.00 0.00 O ATOM 1307 OD2 ASP A 87 -4.587 16.759 -8.523 1.00 0.00 O ATOM 0 H ASP A 87 -0.689 14.173 -6.897 1.00 0.00 H new ATOM 0 HA ASP A 87 -1.165 17.050 -6.430 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -1.513 16.713 -8.866 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -2.530 15.319 -8.560 1.00 0.00 H new ATOM 1312 N PHE A 88 -2.750 14.310 -5.636 1.00 0.00 N ATOM 1313 CA PHE A 88 -3.792 13.662 -4.819 1.00 0.00 C ATOM 1314 C PHE A 88 -3.447 12.170 -4.704 1.00 0.00 C ATOM 1315 O PHE A 88 -3.609 11.398 -5.663 1.00 0.00 O ATOM 1316 CB PHE A 88 -5.199 13.861 -5.458 1.00 0.00 C ATOM 1317 CG PHE A 88 -6.387 13.343 -4.624 1.00 0.00 C ATOM 1318 CD1 PHE A 88 -6.788 12.001 -4.678 1.00 0.00 C ATOM 1319 CD2 PHE A 88 -7.097 14.202 -3.785 1.00 0.00 C ATOM 1320 CE1 PHE A 88 -7.849 11.542 -3.920 1.00 0.00 C ATOM 1321 CE2 PHE A 88 -8.159 13.740 -3.030 1.00 0.00 C ATOM 1322 CZ PHE A 88 -8.534 12.411 -3.094 1.00 0.00 C ATOM 0 H PHE A 88 -2.150 13.643 -6.121 1.00 0.00 H new ATOM 0 HA PHE A 88 -3.824 14.113 -3.827 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -5.346 14.925 -5.646 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -5.213 13.361 -6.427 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -6.259 11.314 -5.322 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -6.813 15.242 -3.724 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -8.142 10.504 -3.974 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -8.698 14.420 -2.387 1.00 0.00 H new ATOM 0 HZ PHE A 88 -9.361 12.053 -2.499 1.00 0.00 H new ATOM 1332 N ASP A 89 -3.001 11.767 -3.523 1.00 0.00 N ATOM 1333 CA ASP A 89 -2.448 10.441 -3.256 1.00 0.00 C ATOM 1334 C ASP A 89 -3.264 9.800 -2.128 1.00 0.00 C ATOM 1335 O ASP A 89 -3.966 8.802 -2.350 1.00 0.00 O ATOM 1336 CB ASP A 89 -0.918 10.561 -2.909 1.00 0.00 C ATOM 1337 CG ASP A 89 -0.546 11.853 -2.142 1.00 0.00 C ATOM 1338 OD1 ASP A 89 -0.666 11.886 -0.902 1.00 0.00 O ATOM 1339 OD2 ASP A 89 -0.170 12.859 -2.792 1.00 0.00 O ATOM 0 H ASP A 89 -3.013 12.368 -2.699 1.00 0.00 H new ATOM 0 HA ASP A 89 -2.518 9.799 -4.134 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -0.623 9.698 -2.312 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -0.342 10.521 -3.834 1.00 0.00 H new ATOM 1344 N ILE A 90 -3.223 10.416 -0.930 1.00 0.00 N ATOM 1345 CA ILE A 90 -3.880 9.893 0.277 1.00 0.00 C ATOM 1346 C ILE A 90 -4.553 11.028 1.068 1.00 0.00 C ATOM 1347 O ILE A 90 -3.903 12.017 1.428 1.00 0.00 O ATOM 1348 CB ILE A 90 -2.893 9.077 1.202 1.00 0.00 C ATOM 1349 CG1 ILE A 90 -1.659 9.924 1.638 1.00 0.00 C ATOM 1350 CG2 ILE A 90 -2.441 7.762 0.524 1.00 0.00 C ATOM 1351 CD1 ILE A 90 -0.696 9.195 2.553 1.00 0.00 C ATOM 0 H ILE A 90 -2.729 11.295 -0.775 1.00 0.00 H new ATOM 0 HA ILE A 90 -4.647 9.195 -0.060 1.00 0.00 H new ATOM 0 HB ILE A 90 -3.449 8.823 2.104 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -1.121 10.247 0.747 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -2.010 10.824 2.142 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -1.763 7.225 1.187 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -3.313 7.141 0.316 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -1.929 7.992 -0.410 1.00 0.00 H new ATOM 0 HD11 ILE A 90 0.133 9.855 2.808 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -1.215 8.896 3.463 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -0.312 8.310 2.046 1.00 0.00 H new ATOM 1363 N VAL A 91 -5.889 10.902 1.297 1.00 0.00 N ATOM 1364 CA VAL A 91 -6.679 11.890 2.076 1.00 0.00 C ATOM 1365 C VAL A 91 -7.568 11.179 3.117 1.00 0.00 C ATOM 1366 O VAL A 91 -8.743 10.888 2.862 1.00 0.00 O ATOM 1367 CB VAL A 91 -7.552 12.823 1.150 1.00 0.00 C ATOM 1368 CG1 VAL A 91 -8.344 13.862 1.988 1.00 0.00 C ATOM 1369 CG2 VAL A 91 -6.678 13.517 0.079 1.00 0.00 C ATOM 0 H VAL A 91 -6.442 10.119 0.949 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.965 12.528 2.597 1.00 0.00 H new ATOM 0 HB VAL A 91 -8.277 12.195 0.632 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.936 14.491 1.323 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -9.006 13.342 2.681 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.647 14.484 2.550 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -7.305 14.154 -0.545 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.917 14.125 0.568 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -6.196 12.762 -0.542 1.00 0.00 H new ATOM 1379 N ALA A 92 -7.006 10.925 4.311 1.00 0.00 N ATOM 1380 CA ALA A 92 -7.713 10.237 5.418 1.00 0.00 C ATOM 1381 C ALA A 92 -8.817 11.112 6.058 1.00 0.00 C ATOM 1382 O ALA A 92 -9.503 10.671 6.980 1.00 0.00 O ATOM 1383 CB ALA A 92 -6.691 9.785 6.484 1.00 0.00 C ATOM 0 H ALA A 92 -6.048 11.189 4.541 1.00 0.00 H new ATOM 0 HA ALA A 92 -8.215 9.367 4.996 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -7.213 9.280 7.297 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -5.973 9.100 6.032 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -6.165 10.656 6.876 1.00 0.00 H new ATOM 1389 N ASP A 93 -8.969 12.357 5.577 1.00 0.00 N ATOM 1390 CA ASP A 93 -10.082 13.238 5.973 1.00 0.00 C ATOM 1391 C ASP A 93 -11.398 12.665 5.424 1.00 0.00 C ATOM 1392 O ASP A 93 -12.385 12.537 6.150 1.00 0.00 O ATOM 1393 CB ASP A 93 -9.856 14.674 5.432 1.00 0.00 C ATOM 1394 CG ASP A 93 -10.994 15.661 5.767 1.00 0.00 C ATOM 1395 OD1 ASP A 93 -10.999 16.235 6.878 1.00 0.00 O ATOM 1396 OD2 ASP A 93 -11.887 15.875 4.914 1.00 0.00 O ATOM 0 H ASP A 93 -8.328 12.780 4.906 1.00 0.00 H new ATOM 0 HA ASP A 93 -10.132 13.288 7.061 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -8.922 15.061 5.840 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -9.737 14.628 4.350 1.00 0.00 H new ATOM 1401 N ALA A 94 -11.376 12.309 4.127 1.00 0.00 N ATOM 1402 CA ALA A 94 -12.548 11.772 3.410 1.00 0.00 C ATOM 1403 C ALA A 94 -12.707 10.247 3.623 1.00 0.00 C ATOM 1404 O ALA A 94 -13.819 9.714 3.522 1.00 0.00 O ATOM 1405 CB ALA A 94 -12.425 12.108 1.910 1.00 0.00 C ATOM 0 H ALA A 94 -10.542 12.386 3.544 1.00 0.00 H new ATOM 0 HA ALA A 94 -13.445 12.241 3.816 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -13.289 11.713 1.377 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -12.383 13.190 1.782 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -11.516 11.659 1.510 1.00 0.00 H new ATOM 1411 N TRP A 95 -11.596 9.554 3.942 1.00 0.00 N ATOM 1412 CA TRP A 95 -11.561 8.070 4.028 1.00 0.00 C ATOM 1413 C TRP A 95 -11.333 7.641 5.487 1.00 0.00 C ATOM 1414 O TRP A 95 -10.874 8.438 6.308 1.00 0.00 O ATOM 1415 CB TRP A 95 -10.444 7.486 3.115 1.00 0.00 C ATOM 1416 CG TRP A 95 -10.388 8.078 1.718 1.00 0.00 C ATOM 1417 CD1 TRP A 95 -9.288 8.615 1.114 1.00 0.00 C ATOM 1418 CD2 TRP A 95 -11.465 8.214 0.764 1.00 0.00 C ATOM 1419 NE1 TRP A 95 -9.593 9.082 -0.132 1.00 0.00 N ATOM 1420 CE2 TRP A 95 -10.923 8.842 -0.381 1.00 0.00 C ATOM 1421 CE3 TRP A 95 -12.828 7.862 0.759 1.00 0.00 C ATOM 1422 CZ2 TRP A 95 -11.693 9.124 -1.508 1.00 0.00 C ATOM 1423 CZ3 TRP A 95 -13.587 8.144 -0.363 1.00 0.00 C ATOM 1424 CH2 TRP A 95 -13.019 8.770 -1.482 1.00 0.00 C ATOM 0 H TRP A 95 -10.701 9.998 4.147 1.00 0.00 H new ATOM 0 HA TRP A 95 -12.518 7.679 3.682 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -9.480 7.642 3.599 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -10.588 6.409 3.032 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -8.307 8.664 1.562 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -8.941 9.535 -0.773 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -13.274 7.380 1.617 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -11.261 9.605 -2.373 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -14.634 7.878 -0.377 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -13.638 8.978 -2.342 1.00 0.00 H new ATOM 1435 N GLU A 96 -11.646 6.375 5.798 1.00 0.00 N ATOM 1436 CA GLU A 96 -11.472 5.816 7.156 1.00 0.00 C ATOM 1437 C GLU A 96 -10.026 5.322 7.332 1.00 0.00 C ATOM 1438 O GLU A 96 -9.308 5.775 8.230 1.00 0.00 O ATOM 1439 CB GLU A 96 -12.483 4.661 7.415 1.00 0.00 C ATOM 1440 CG GLU A 96 -12.465 4.082 8.850 1.00 0.00 C ATOM 1441 CD GLU A 96 -12.851 5.114 9.929 1.00 0.00 C ATOM 1442 OE1 GLU A 96 -14.067 5.305 10.176 1.00 0.00 O ATOM 1443 OE2 GLU A 96 -11.948 5.735 10.529 1.00 0.00 O ATOM 0 H GLU A 96 -12.025 5.710 5.124 1.00 0.00 H new ATOM 0 HA GLU A 96 -11.670 6.601 7.886 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -13.488 5.023 7.199 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -12.277 3.854 6.712 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -13.152 3.238 8.902 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -11.469 3.696 9.066 1.00 0.00 H new ATOM 1450 N GLY A 97 -9.620 4.393 6.456 1.00 0.00 N ATOM 1451 CA GLY A 97 -8.273 3.818 6.463 1.00 0.00 C ATOM 1452 C GLY A 97 -7.574 3.971 5.120 1.00 0.00 C ATOM 1453 O GLY A 97 -8.200 4.370 4.132 1.00 0.00 O ATOM 0 H GLY A 97 -10.221 4.020 5.721 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -7.678 4.302 7.237 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -8.333 2.761 6.721 1.00 0.00 H new ATOM 1457 N ILE A 98 -6.264 3.667 5.087 1.00 0.00 N ATOM 1458 CA ILE A 98 -5.438 3.736 3.857 1.00 0.00 C ATOM 1459 C ILE A 98 -4.581 2.460 3.758 1.00 0.00 C ATOM 1460 O ILE A 98 -3.767 2.203 4.625 1.00 0.00 O ATOM 1461 CB ILE A 98 -4.479 4.998 3.853 1.00 0.00 C ATOM 1462 CG1 ILE A 98 -5.273 6.345 3.969 1.00 0.00 C ATOM 1463 CG2 ILE A 98 -3.566 5.008 2.598 1.00 0.00 C ATOM 1464 CD1 ILE A 98 -4.400 7.579 4.196 1.00 0.00 C ATOM 0 H ILE A 98 -5.743 3.366 5.911 1.00 0.00 H new ATOM 0 HA ILE A 98 -6.113 3.824 3.006 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.847 4.914 4.737 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -5.854 6.489 3.058 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -5.984 6.263 4.791 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -2.920 5.886 2.625 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -2.953 4.107 2.587 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -4.183 5.038 1.700 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.032 8.464 4.264 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -3.839 7.462 5.123 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.706 7.692 3.363 1.00 0.00 H new ATOM 1476 N VAL A 99 -4.747 1.672 2.702 1.00 0.00 N ATOM 1477 CA VAL A 99 -3.892 0.509 2.443 1.00 0.00 C ATOM 1478 C VAL A 99 -2.996 0.820 1.233 1.00 0.00 C ATOM 1479 O VAL A 99 -3.454 1.372 0.232 1.00 0.00 O ATOM 1480 CB VAL A 99 -4.741 -0.796 2.215 1.00 0.00 C ATOM 1481 CG1 VAL A 99 -5.585 -0.735 0.919 1.00 0.00 C ATOM 1482 CG2 VAL A 99 -3.845 -2.052 2.263 1.00 0.00 C ATOM 0 H VAL A 99 -5.474 1.816 2.001 1.00 0.00 H new ATOM 0 HA VAL A 99 -3.268 0.317 3.316 1.00 0.00 H new ATOM 0 HB VAL A 99 -5.455 -0.864 3.036 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -6.151 -1.660 0.810 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -6.274 0.108 0.973 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -4.925 -0.610 0.061 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -4.455 -2.941 2.103 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -3.086 -1.988 1.483 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -3.360 -2.116 3.237 1.00 0.00 H new ATOM 1492 N SER A 100 -1.705 0.535 1.341 1.00 0.00 N ATOM 1493 CA SER A 100 -0.760 0.728 0.243 1.00 0.00 C ATOM 1494 C SER A 100 -0.037 -0.595 0.013 1.00 0.00 C ATOM 1495 O SER A 100 0.972 -0.863 0.654 1.00 0.00 O ATOM 1496 CB SER A 100 0.221 1.866 0.605 1.00 0.00 C ATOM 1497 OG SER A 100 -0.469 3.042 1.006 1.00 0.00 O ATOM 0 H SER A 100 -1.281 0.163 2.191 1.00 0.00 H new ATOM 0 HA SER A 100 -1.269 1.018 -0.676 1.00 0.00 H new ATOM 0 HB2 SER A 100 0.880 1.538 1.409 1.00 0.00 H new ATOM 0 HB3 SER A 100 0.853 2.089 -0.254 1.00 0.00 H new ATOM 0 HG SER A 100 0.180 3.742 1.230 1.00 0.00 H new ATOM 1503 N ILE A 101 -0.593 -1.435 -0.881 1.00 0.00 N ATOM 1504 CA ILE A 101 -0.057 -2.788 -1.162 1.00 0.00 C ATOM 1505 C ILE A 101 1.302 -2.674 -1.897 1.00 0.00 C ATOM 1506 O ILE A 101 1.574 -1.624 -2.491 1.00 0.00 O ATOM 1507 CB ILE A 101 -1.057 -3.648 -2.040 1.00 0.00 C ATOM 1508 CG1 ILE A 101 -2.524 -3.541 -1.520 1.00 0.00 C ATOM 1509 CG2 ILE A 101 -0.606 -5.136 -2.117 1.00 0.00 C ATOM 1510 CD1 ILE A 101 -2.771 -4.203 -0.196 1.00 0.00 C ATOM 0 H ILE A 101 -1.421 -1.200 -1.428 1.00 0.00 H new ATOM 0 HA ILE A 101 0.075 -3.294 -0.205 1.00 0.00 H new ATOM 0 HB ILE A 101 -1.034 -3.234 -3.048 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -2.790 -2.487 -1.439 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -3.191 -3.982 -2.261 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -1.313 -5.699 -2.726 1.00 0.00 H new ATOM 0 HG22 ILE A 101 0.386 -5.193 -2.566 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -0.575 -5.559 -1.113 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -3.817 -4.077 0.084 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -2.541 -5.266 -0.272 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -2.135 -3.748 0.563 1.00 0.00 H new ATOM 1522 N PHE A 102 2.144 -3.742 -1.771 1.00 0.00 N ATOM 1523 CA PHE A 102 3.462 -3.915 -2.459 1.00 0.00 C ATOM 1524 C PHE A 102 3.632 -3.006 -3.715 1.00 0.00 C ATOM 1525 O PHE A 102 3.077 -3.277 -4.791 1.00 0.00 O ATOM 1526 CB PHE A 102 3.630 -5.401 -2.872 1.00 0.00 C ATOM 1527 CG PHE A 102 3.461 -6.424 -1.737 1.00 0.00 C ATOM 1528 CD1 PHE A 102 4.434 -6.564 -0.750 1.00 0.00 C ATOM 1529 CD2 PHE A 102 2.344 -7.265 -1.675 1.00 0.00 C ATOM 1530 CE1 PHE A 102 4.302 -7.501 0.257 1.00 0.00 C ATOM 1531 CE2 PHE A 102 2.210 -8.201 -0.664 1.00 0.00 C ATOM 1532 CZ PHE A 102 3.191 -8.319 0.301 1.00 0.00 C ATOM 0 H PHE A 102 1.917 -4.533 -1.168 1.00 0.00 H new ATOM 0 HA PHE A 102 4.232 -3.614 -1.749 1.00 0.00 H new ATOM 0 HB2 PHE A 102 2.905 -5.628 -3.653 1.00 0.00 H new ATOM 0 HB3 PHE A 102 4.620 -5.529 -3.309 1.00 0.00 H new ATOM 0 HD1 PHE A 102 5.307 -5.929 -0.772 1.00 0.00 H new ATOM 0 HD2 PHE A 102 1.574 -7.182 -2.428 1.00 0.00 H new ATOM 0 HE1 PHE A 102 5.070 -7.594 1.011 1.00 0.00 H new ATOM 0 HE2 PHE A 102 1.339 -8.839 -0.630 1.00 0.00 H new ATOM 0 HZ PHE A 102 3.089 -9.050 1.089 1.00 0.00 H new ATOM 1542 N CYS A 103 4.420 -1.939 -3.512 1.00 0.00 N ATOM 1543 CA CYS A 103 4.629 -0.861 -4.494 1.00 0.00 C ATOM 1544 C CYS A 103 6.108 -0.470 -4.584 1.00 0.00 C ATOM 1545 O CYS A 103 6.709 0.003 -3.615 1.00 0.00 O ATOM 1546 CB CYS A 103 3.739 0.350 -4.126 1.00 0.00 C ATOM 1547 SG CYS A 103 3.863 0.869 -2.406 1.00 0.00 S ATOM 0 H CYS A 103 4.940 -1.798 -2.646 1.00 0.00 H new ATOM 0 HA CYS A 103 4.339 -1.219 -5.482 1.00 0.00 H new ATOM 0 HB2 CYS A 103 4.007 1.190 -4.767 1.00 0.00 H new ATOM 0 HB3 CYS A 103 2.700 0.102 -4.344 1.00 0.00 H new ATOM 0 HG CYS A 103 3.253 2.007 -2.251 1.00 0.00 H new ATOM 1553 N HIS A 104 6.701 -0.728 -5.756 1.00 0.00 N ATOM 1554 CA HIS A 104 8.050 -0.282 -6.088 1.00 0.00 C ATOM 1555 C HIS A 104 7.904 0.997 -6.910 1.00 0.00 C ATOM 1556 O HIS A 104 7.586 0.936 -8.106 1.00 0.00 O ATOM 1557 CB HIS A 104 8.817 -1.359 -6.904 1.00 0.00 C ATOM 1558 CG HIS A 104 8.945 -2.699 -6.229 1.00 0.00 C ATOM 1559 ND1 HIS A 104 10.152 -3.332 -6.052 1.00 0.00 N ATOM 1560 CD2 HIS A 104 8.007 -3.546 -5.739 1.00 0.00 C ATOM 1561 CE1 HIS A 104 9.951 -4.508 -5.491 1.00 0.00 C ATOM 1562 NE2 HIS A 104 8.662 -4.662 -5.292 1.00 0.00 N ATOM 0 H HIS A 104 6.250 -1.257 -6.503 1.00 0.00 H new ATOM 0 HA HIS A 104 8.623 -0.106 -5.178 1.00 0.00 H new ATOM 0 HB2 HIS A 104 8.311 -1.497 -7.860 1.00 0.00 H new ATOM 0 HB3 HIS A 104 9.816 -0.983 -7.124 1.00 0.00 H new ATOM 0 HD2 HIS A 104 6.941 -3.373 -5.707 1.00 0.00 H new ATOM 0 HE1 HIS A 104 10.718 -5.225 -5.237 1.00 0.00 H new ATOM 0 HE2 HIS A 104 8.221 -5.480 -4.873 1.00 0.00 H new ATOM 1571 N LEU A 105 8.090 2.150 -6.261 1.00 0.00 N ATOM 1572 CA LEU A 105 8.036 3.457 -6.932 1.00 0.00 C ATOM 1573 C LEU A 105 9.448 3.893 -7.366 1.00 0.00 C ATOM 1574 O LEU A 105 10.435 3.527 -6.712 1.00 0.00 O ATOM 1575 CB LEU A 105 7.386 4.538 -6.013 1.00 0.00 C ATOM 1576 CG LEU A 105 5.854 4.386 -5.740 1.00 0.00 C ATOM 1577 CD1 LEU A 105 5.342 5.537 -4.858 1.00 0.00 C ATOM 1578 CD2 LEU A 105 5.053 4.300 -7.064 1.00 0.00 C ATOM 0 H LEU A 105 8.281 2.207 -5.261 1.00 0.00 H new ATOM 0 HA LEU A 105 7.412 3.356 -7.820 1.00 0.00 H new ATOM 0 HB2 LEU A 105 7.906 4.530 -5.055 1.00 0.00 H new ATOM 0 HB3 LEU A 105 7.558 5.516 -6.462 1.00 0.00 H new ATOM 0 HG LEU A 105 5.700 3.451 -5.201 1.00 0.00 H new ATOM 0 HD11 LEU A 105 4.274 5.412 -4.680 1.00 0.00 H new ATOM 0 HD12 LEU A 105 5.872 5.529 -3.905 1.00 0.00 H new ATOM 0 HD13 LEU A 105 5.517 6.487 -5.362 1.00 0.00 H new ATOM 0 HD21 LEU A 105 3.991 4.195 -6.841 1.00 0.00 H new ATOM 0 HD22 LEU A 105 5.213 5.208 -7.646 1.00 0.00 H new ATOM 0 HD23 LEU A 105 5.390 3.437 -7.638 1.00 0.00 H new ATOM 1590 N PRO A 106 9.568 4.662 -8.497 1.00 0.00 N ATOM 1591 CA PRO A 106 10.827 5.355 -8.848 1.00 0.00 C ATOM 1592 C PRO A 106 11.170 6.407 -7.779 1.00 0.00 C ATOM 1593 O PRO A 106 10.272 6.860 -7.069 1.00 0.00 O ATOM 1594 CB PRO A 106 10.504 6.018 -10.213 1.00 0.00 C ATOM 1595 CG PRO A 106 9.011 6.159 -10.213 1.00 0.00 C ATOM 1596 CD PRO A 106 8.503 4.921 -9.512 1.00 0.00 C ATOM 0 HA PRO A 106 11.690 4.692 -8.902 1.00 0.00 H new ATOM 0 HB2 PRO A 106 10.995 6.986 -10.311 1.00 0.00 H new ATOM 0 HB3 PRO A 106 10.845 5.402 -11.045 1.00 0.00 H new ATOM 0 HG2 PRO A 106 8.700 7.064 -9.691 1.00 0.00 H new ATOM 0 HG3 PRO A 106 8.621 6.226 -11.228 1.00 0.00 H new ATOM 0 HD2 PRO A 106 7.532 5.088 -9.047 1.00 0.00 H new ATOM 0 HD3 PRO A 106 8.387 4.084 -10.200 1.00 0.00 H new ATOM 1604 N SER A 107 12.456 6.775 -7.669 1.00 0.00 N ATOM 1605 CA SER A 107 12.950 7.786 -6.704 1.00 0.00 C ATOM 1606 C SER A 107 12.143 9.107 -6.761 1.00 0.00 C ATOM 1607 O SER A 107 11.949 9.768 -5.731 1.00 0.00 O ATOM 1608 CB SER A 107 14.442 8.049 -6.977 1.00 0.00 C ATOM 1609 OG SER A 107 15.189 6.839 -6.914 1.00 0.00 O ATOM 0 H SER A 107 13.194 6.379 -8.251 1.00 0.00 H new ATOM 0 HA SER A 107 12.816 7.389 -5.698 1.00 0.00 H new ATOM 0 HB2 SER A 107 14.562 8.505 -7.960 1.00 0.00 H new ATOM 0 HB3 SER A 107 14.830 8.759 -6.247 1.00 0.00 H new ATOM 0 HG SER A 107 16.134 7.028 -7.092 1.00 0.00 H new ATOM 1615 N SER A 108 11.667 9.446 -7.976 1.00 0.00 N ATOM 1616 CA SER A 108 10.800 10.607 -8.222 1.00 0.00 C ATOM 1617 C SER A 108 9.488 10.526 -7.397 1.00 0.00 C ATOM 1618 O SER A 108 9.151 11.455 -6.653 1.00 0.00 O ATOM 1619 CB SER A 108 10.482 10.714 -9.731 1.00 0.00 C ATOM 1620 OG SER A 108 9.710 11.869 -10.025 1.00 0.00 O ATOM 0 H SER A 108 11.878 8.914 -8.820 1.00 0.00 H new ATOM 0 HA SER A 108 11.334 11.502 -7.901 1.00 0.00 H new ATOM 0 HB2 SER A 108 11.413 10.745 -10.298 1.00 0.00 H new ATOM 0 HB3 SER A 108 9.942 9.824 -10.053 1.00 0.00 H new ATOM 0 HG SER A 108 9.529 11.905 -10.987 1.00 0.00 H new ATOM 1626 N LEU A 109 8.771 9.390 -7.518 1.00 0.00 N ATOM 1627 CA LEU A 109 7.469 9.180 -6.837 1.00 0.00 C ATOM 1628 C LEU A 109 7.667 8.704 -5.390 1.00 0.00 C ATOM 1629 O LEU A 109 6.732 8.767 -4.601 1.00 0.00 O ATOM 1630 CB LEU A 109 6.539 8.209 -7.625 1.00 0.00 C ATOM 1631 CG LEU A 109 5.847 8.801 -8.891 1.00 0.00 C ATOM 1632 CD1 LEU A 109 4.914 7.763 -9.545 1.00 0.00 C ATOM 1633 CD2 LEU A 109 5.082 10.104 -8.553 1.00 0.00 C ATOM 0 H LEU A 109 9.071 8.597 -8.084 1.00 0.00 H new ATOM 0 HA LEU A 109 6.968 10.148 -6.810 1.00 0.00 H new ATOM 0 HB2 LEU A 109 7.126 7.342 -7.928 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.765 7.849 -6.947 1.00 0.00 H new ATOM 0 HG LEU A 109 6.626 9.052 -9.611 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.444 8.200 -10.426 1.00 0.00 H new ATOM 0 HD12 LEU A 109 5.493 6.888 -9.840 1.00 0.00 H new ATOM 0 HD13 LEU A 109 4.144 7.466 -8.833 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.610 10.493 -9.455 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.317 9.893 -7.805 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.779 10.844 -8.160 1.00 0.00 H new ATOM 1645 N ARG A 110 8.866 8.185 -5.071 1.00 0.00 N ATOM 1646 CA ARG A 110 9.233 7.804 -3.698 1.00 0.00 C ATOM 1647 C ARG A 110 9.239 9.070 -2.822 1.00 0.00 C ATOM 1648 O ARG A 110 8.423 9.218 -1.909 1.00 0.00 O ATOM 1649 CB ARG A 110 10.632 7.106 -3.653 1.00 0.00 C ATOM 1650 CG ARG A 110 11.123 6.818 -2.215 1.00 0.00 C ATOM 1651 CD ARG A 110 12.521 6.196 -2.097 1.00 0.00 C ATOM 1652 NE ARG A 110 12.872 6.097 -0.671 1.00 0.00 N ATOM 1653 CZ ARG A 110 14.084 5.921 -0.151 1.00 0.00 C ATOM 1654 NH1 ARG A 110 15.140 5.682 -0.908 1.00 0.00 N ATOM 1655 NH2 ARG A 110 14.219 5.977 1.160 1.00 0.00 N ATOM 0 H ARG A 110 9.604 8.019 -5.755 1.00 0.00 H new ATOM 0 HA ARG A 110 8.502 7.089 -3.320 1.00 0.00 H new ATOM 0 HB2 ARG A 110 10.581 6.169 -4.207 1.00 0.00 H new ATOM 0 HB3 ARG A 110 11.362 7.737 -4.160 1.00 0.00 H new ATOM 0 HG2 ARG A 110 11.114 7.753 -1.654 1.00 0.00 H new ATOM 0 HG3 ARG A 110 10.408 6.151 -1.734 1.00 0.00 H new ATOM 0 HD2 ARG A 110 12.536 5.209 -2.560 1.00 0.00 H new ATOM 0 HD3 ARG A 110 13.253 6.807 -2.625 1.00 0.00 H new ATOM 0 HE ARG A 110 12.101 6.172 -0.008 1.00 0.00 H new ATOM 0 HH11 ARG A 110 15.039 5.628 -1.922 1.00 0.00 H new ATOM 0 HH12 ARG A 110 16.056 5.552 -0.479 1.00 0.00 H new ATOM 0 HH21 ARG A 110 13.405 6.152 1.749 1.00 0.00 H new ATOM 0 HH22 ARG A 110 15.137 5.845 1.584 1.00 0.00 H new ATOM 1669 N GLN A 111 10.138 10.007 -3.166 1.00 0.00 N ATOM 1670 CA GLN A 111 10.299 11.280 -2.442 1.00 0.00 C ATOM 1671 C GLN A 111 9.084 12.210 -2.603 1.00 0.00 C ATOM 1672 O GLN A 111 8.992 13.230 -1.921 1.00 0.00 O ATOM 1673 CB GLN A 111 11.613 11.970 -2.884 1.00 0.00 C ATOM 1674 CG GLN A 111 12.871 11.097 -2.665 1.00 0.00 C ATOM 1675 CD GLN A 111 13.024 10.614 -1.214 1.00 0.00 C ATOM 1676 OE1 GLN A 111 12.648 11.312 -0.269 1.00 0.00 O ATOM 1677 NE2 GLN A 111 13.556 9.414 -1.022 1.00 0.00 N ATOM 0 H GLN A 111 10.775 9.903 -3.956 1.00 0.00 H new ATOM 0 HA GLN A 111 10.360 11.055 -1.377 1.00 0.00 H new ATOM 0 HB2 GLN A 111 11.540 12.230 -3.940 1.00 0.00 H new ATOM 0 HB3 GLN A 111 11.727 12.903 -2.333 1.00 0.00 H new ATOM 0 HG2 GLN A 111 12.825 10.232 -3.327 1.00 0.00 H new ATOM 0 HG3 GLN A 111 13.756 11.668 -2.947 1.00 0.00 H new ATOM 0 HE21 GLN A 111 13.859 8.857 -1.821 1.00 0.00 H new ATOM 0 HE22 GLN A 111 13.662 9.049 -0.076 1.00 0.00 H new ATOM 1686 N GLN A 112 8.168 11.866 -3.519 1.00 0.00 N ATOM 1687 CA GLN A 112 6.841 12.477 -3.580 1.00 0.00 C ATOM 1688 C GLN A 112 5.932 11.873 -2.485 1.00 0.00 C ATOM 1689 O GLN A 112 5.390 12.608 -1.656 1.00 0.00 O ATOM 1690 CB GLN A 112 6.216 12.263 -4.990 1.00 0.00 C ATOM 1691 CG GLN A 112 4.763 12.753 -5.140 1.00 0.00 C ATOM 1692 CD GLN A 112 4.575 14.248 -4.853 1.00 0.00 C ATOM 1693 OE1 GLN A 112 3.424 14.616 -4.313 1.00 0.00 O flip ATOM 1694 NE2 GLN A 112 5.453 15.063 -5.116 1.00 0.00 N flip ATOM 0 H GLN A 112 8.329 11.158 -4.235 1.00 0.00 H new ATOM 0 HA GLN A 112 6.934 13.549 -3.404 1.00 0.00 H new ATOM 0 HB2 GLN A 112 6.834 12.776 -5.727 1.00 0.00 H new ATOM 0 HB3 GLN A 112 6.252 11.200 -5.229 1.00 0.00 H new ATOM 0 HG2 GLN A 112 4.423 12.543 -6.154 1.00 0.00 H new ATOM 0 HG3 GLN A 112 4.126 12.181 -4.465 1.00 0.00 H new ATOM 0 HE21 GLN A 112 6.330 14.751 -5.532 1.00 0.00 H new ATOM 0 HE22 GLN A 112 5.306 16.053 -4.919 1.00 0.00 H new ATOM 1703 N LEU A 113 5.819 10.528 -2.472 1.00 0.00 N ATOM 1704 CA LEU A 113 4.775 9.819 -1.705 1.00 0.00 C ATOM 1705 C LEU A 113 5.059 9.804 -0.201 1.00 0.00 C ATOM 1706 O LEU A 113 4.192 10.158 0.574 1.00 0.00 O ATOM 1707 CB LEU A 113 4.568 8.359 -2.209 1.00 0.00 C ATOM 1708 CG LEU A 113 3.458 7.535 -1.458 1.00 0.00 C ATOM 1709 CD1 LEU A 113 2.060 8.191 -1.594 1.00 0.00 C ATOM 1710 CD2 LEU A 113 3.450 6.053 -1.898 1.00 0.00 C ATOM 0 H LEU A 113 6.443 9.908 -2.988 1.00 0.00 H new ATOM 0 HA LEU A 113 3.857 10.383 -1.874 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.317 8.391 -3.269 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.514 7.825 -2.121 1.00 0.00 H new ATOM 0 HG LEU A 113 3.709 7.550 -0.397 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.323 7.590 -1.061 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.086 9.194 -1.169 1.00 0.00 H new ATOM 0 HD13 LEU A 113 1.787 8.250 -2.648 1.00 0.00 H new ATOM 0 HD21 LEU A 113 2.670 5.517 -1.357 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.256 5.992 -2.969 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.418 5.603 -1.679 1.00 0.00 H new ATOM 1722 N TYR A 114 6.271 9.419 0.220 1.00 0.00 N ATOM 1723 CA TYR A 114 6.543 9.123 1.651 1.00 0.00 C ATOM 1724 C TYR A 114 6.464 10.377 2.576 1.00 0.00 C ATOM 1725 O TYR A 114 6.026 10.230 3.725 1.00 0.00 O ATOM 1726 CB TYR A 114 7.880 8.365 1.812 1.00 0.00 C ATOM 1727 CG TYR A 114 7.830 6.955 1.206 1.00 0.00 C ATOM 1728 CD1 TYR A 114 7.346 5.877 1.940 1.00 0.00 C ATOM 1729 CD2 TYR A 114 8.232 6.713 -0.099 1.00 0.00 C ATOM 1730 CE1 TYR A 114 7.268 4.611 1.393 1.00 0.00 C ATOM 1731 CE2 TYR A 114 8.163 5.453 -0.653 1.00 0.00 C ATOM 1732 CZ TYR A 114 7.680 4.405 0.090 1.00 0.00 C ATOM 1733 OH TYR A 114 7.616 3.150 -0.480 1.00 0.00 O ATOM 0 H TYR A 114 7.077 9.303 -0.395 1.00 0.00 H new ATOM 0 HA TYR A 114 5.738 8.470 1.990 1.00 0.00 H new ATOM 0 HB2 TYR A 114 8.677 8.935 1.335 1.00 0.00 H new ATOM 0 HB3 TYR A 114 8.129 8.294 2.871 1.00 0.00 H new ATOM 0 HD1 TYR A 114 7.024 6.033 2.959 1.00 0.00 H new ATOM 0 HD2 TYR A 114 8.608 7.531 -0.695 1.00 0.00 H new ATOM 0 HE1 TYR A 114 6.888 3.788 1.980 1.00 0.00 H new ATOM 0 HE2 TYR A 114 8.488 5.291 -1.670 1.00 0.00 H new ATOM 0 HH TYR A 114 7.946 3.192 -1.402 1.00 0.00 H new ATOM 1743 N PRO A 115 6.883 11.627 2.130 1.00 0.00 N ATOM 1744 CA PRO A 115 6.552 12.888 2.865 1.00 0.00 C ATOM 1745 C PRO A 115 5.029 13.096 3.043 1.00 0.00 C ATOM 1746 O PRO A 115 4.578 13.646 4.063 1.00 0.00 O ATOM 1747 CB PRO A 115 7.168 14.004 1.979 1.00 0.00 C ATOM 1748 CG PRO A 115 8.276 13.322 1.253 1.00 0.00 C ATOM 1749 CD PRO A 115 7.783 11.915 0.979 1.00 0.00 C ATOM 0 HA PRO A 115 6.945 12.876 3.882 1.00 0.00 H new ATOM 0 HB2 PRO A 115 6.433 14.416 1.288 1.00 0.00 H new ATOM 0 HB3 PRO A 115 7.538 14.833 2.582 1.00 0.00 H new ATOM 0 HG2 PRO A 115 8.514 13.841 0.325 1.00 0.00 H new ATOM 0 HG3 PRO A 115 9.186 13.308 1.852 1.00 0.00 H new ATOM 0 HD2 PRO A 115 7.251 11.855 0.030 1.00 0.00 H new ATOM 0 HD3 PRO A 115 8.608 11.204 0.928 1.00 0.00 H new ATOM 1757 N LYS A 116 4.257 12.640 2.032 1.00 0.00 N ATOM 1758 CA LYS A 116 2.782 12.697 2.040 1.00 0.00 C ATOM 1759 C LYS A 116 2.200 11.669 3.019 1.00 0.00 C ATOM 1760 O LYS A 116 1.096 11.855 3.511 1.00 0.00 O ATOM 1761 CB LYS A 116 2.193 12.427 0.627 1.00 0.00 C ATOM 1762 CG LYS A 116 2.536 13.461 -0.459 1.00 0.00 C ATOM 1763 CD LYS A 116 1.941 14.856 -0.160 1.00 0.00 C ATOM 1764 CE LYS A 116 2.013 15.793 -1.370 1.00 0.00 C ATOM 1765 NZ LYS A 116 1.147 15.311 -2.479 1.00 0.00 N ATOM 0 H LYS A 116 4.643 12.221 1.186 1.00 0.00 H new ATOM 0 HA LYS A 116 2.507 13.704 2.355 1.00 0.00 H new ATOM 0 HB2 LYS A 116 2.540 11.450 0.292 1.00 0.00 H new ATOM 0 HB3 LYS A 116 1.108 12.367 0.713 1.00 0.00 H new ATOM 0 HG2 LYS A 116 3.619 13.543 -0.548 1.00 0.00 H new ATOM 0 HG3 LYS A 116 2.163 13.109 -1.421 1.00 0.00 H new ATOM 0 HD2 LYS A 116 0.902 14.746 0.150 1.00 0.00 H new ATOM 0 HD3 LYS A 116 2.477 15.305 0.676 1.00 0.00 H new ATOM 0 HE2 LYS A 116 1.705 16.796 -1.075 1.00 0.00 H new ATOM 0 HE3 LYS A 116 3.044 15.865 -1.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 1.732 15.115 -3.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 0.660 14.440 -2.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 0.443 16.040 -2.712 1.00 0.00 H new ATOM 1779 N VAL A 117 2.931 10.565 3.263 1.00 0.00 N ATOM 1780 CA VAL A 117 2.476 9.488 4.173 1.00 0.00 C ATOM 1781 C VAL A 117 2.815 9.834 5.618 1.00 0.00 C ATOM 1782 O VAL A 117 2.072 9.505 6.529 1.00 0.00 O ATOM 1783 CB VAL A 117 3.086 8.088 3.797 1.00 0.00 C ATOM 1784 CG1 VAL A 117 2.410 6.935 4.579 1.00 0.00 C ATOM 1785 CG2 VAL A 117 2.988 7.856 2.288 1.00 0.00 C ATOM 0 H VAL A 117 3.844 10.392 2.842 1.00 0.00 H new ATOM 0 HA VAL A 117 1.394 9.413 4.061 1.00 0.00 H new ATOM 0 HB VAL A 117 4.138 8.095 4.084 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.861 5.986 4.290 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.548 7.091 5.649 1.00 0.00 H new ATOM 0 HG13 VAL A 117 1.345 6.916 4.350 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.414 6.883 2.041 1.00 0.00 H new ATOM 0 HG22 VAL A 117 1.942 7.882 1.983 1.00 0.00 H new ATOM 0 HG23 VAL A 117 3.539 8.637 1.763 1.00 0.00 H new ATOM 1795 N TYR A 118 3.946 10.499 5.819 1.00 0.00 N ATOM 1796 CA TYR A 118 4.338 10.987 7.155 1.00 0.00 C ATOM 1797 C TYR A 118 3.246 11.943 7.713 1.00 0.00 C ATOM 1798 O TYR A 118 2.629 11.666 8.746 1.00 0.00 O ATOM 1799 CB TYR A 118 5.723 11.690 7.083 1.00 0.00 C ATOM 1800 CG TYR A 118 6.277 12.116 8.455 1.00 0.00 C ATOM 1801 CD1 TYR A 118 7.002 11.220 9.248 1.00 0.00 C ATOM 1802 CD2 TYR A 118 6.045 13.396 8.969 1.00 0.00 C ATOM 1803 CE1 TYR A 118 7.465 11.583 10.499 1.00 0.00 C ATOM 1804 CE2 TYR A 118 6.511 13.762 10.212 1.00 0.00 C ATOM 1805 CZ TYR A 118 7.219 12.853 10.976 1.00 0.00 C ATOM 1806 OH TYR A 118 7.670 13.216 12.229 1.00 0.00 O ATOM 0 H TYR A 118 4.614 10.718 5.080 1.00 0.00 H new ATOM 0 HA TYR A 118 4.427 10.141 7.836 1.00 0.00 H new ATOM 0 HB2 TYR A 118 6.437 11.018 6.606 1.00 0.00 H new ATOM 0 HB3 TYR A 118 5.640 12.571 6.446 1.00 0.00 H new ATOM 0 HD1 TYR A 118 7.204 10.226 8.876 1.00 0.00 H new ATOM 0 HD2 TYR A 118 5.490 14.111 8.380 1.00 0.00 H new ATOM 0 HE1 TYR A 118 8.017 10.875 11.100 1.00 0.00 H new ATOM 0 HE2 TYR A 118 6.324 14.757 10.589 1.00 0.00 H new ATOM 0 HH TYR A 118 7.414 14.144 12.412 1.00 0.00 H new ATOM 1816 N GLN A 119 3.028 13.054 6.996 1.00 0.00 N ATOM 1817 CA GLN A 119 1.993 14.060 7.329 1.00 0.00 C ATOM 1818 C GLN A 119 0.549 13.534 7.147 1.00 0.00 C ATOM 1819 O GLN A 119 -0.290 13.650 8.048 1.00 0.00 O ATOM 1820 CB GLN A 119 2.211 15.306 6.434 1.00 0.00 C ATOM 1821 CG GLN A 119 3.580 15.989 6.600 1.00 0.00 C ATOM 1822 CD GLN A 119 3.797 17.124 5.596 1.00 0.00 C ATOM 1823 OE1 GLN A 119 3.449 18.273 5.857 1.00 0.00 O ATOM 1824 NE2 GLN A 119 4.366 16.807 4.441 1.00 0.00 N ATOM 0 H GLN A 119 3.566 13.288 6.161 1.00 0.00 H new ATOM 0 HA GLN A 119 2.101 14.307 8.385 1.00 0.00 H new ATOM 0 HB2 GLN A 119 2.092 15.012 5.391 1.00 0.00 H new ATOM 0 HB3 GLN A 119 1.429 16.034 6.652 1.00 0.00 H new ATOM 0 HG2 GLN A 119 3.665 16.383 7.613 1.00 0.00 H new ATOM 0 HG3 GLN A 119 4.369 15.247 6.480 1.00 0.00 H new ATOM 0 HE21 GLN A 119 4.643 15.843 4.257 1.00 0.00 H new ATOM 0 HE22 GLN A 119 4.527 17.527 3.737 1.00 0.00 H new ATOM 1833 N GLY A 120 0.296 12.930 5.981 1.00 0.00 N ATOM 1834 CA GLY A 120 -1.068 12.662 5.508 1.00 0.00 C ATOM 1835 C GLY A 120 -1.723 11.415 6.101 1.00 0.00 C ATOM 1836 O GLY A 120 -2.939 11.405 6.326 1.00 0.00 O ATOM 0 H GLY A 120 1.025 12.615 5.341 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -1.692 13.526 5.737 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -1.047 12.562 4.423 1.00 0.00 H new ATOM 1840 N LEU A 121 -0.935 10.361 6.346 1.00 0.00 N ATOM 1841 CA LEU A 121 -1.454 9.104 6.904 1.00 0.00 C ATOM 1842 C LEU A 121 -1.850 9.294 8.378 1.00 0.00 C ATOM 1843 O LEU A 121 -0.988 9.425 9.255 1.00 0.00 O ATOM 1844 CB LEU A 121 -0.409 7.979 6.779 1.00 0.00 C ATOM 1845 CG LEU A 121 -0.847 6.579 7.271 1.00 0.00 C ATOM 1846 CD1 LEU A 121 -1.933 5.990 6.366 1.00 0.00 C ATOM 1847 CD2 LEU A 121 0.357 5.644 7.379 1.00 0.00 C ATOM 0 H LEU A 121 0.069 10.353 6.166 1.00 0.00 H new ATOM 0 HA LEU A 121 -2.339 8.820 6.335 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -0.117 7.898 5.732 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.480 8.275 7.336 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.277 6.688 8.267 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.221 5.006 6.736 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.803 6.647 6.367 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -1.549 5.897 5.350 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.027 4.665 7.727 1.00 0.00 H new ATOM 0 HD22 LEU A 121 0.828 5.542 6.401 1.00 0.00 H new ATOM 0 HD23 LEU A 121 1.076 6.057 8.087 1.00 0.00 H new ATOM 1859 N LYS A 122 -3.164 9.379 8.622 1.00 0.00 N ATOM 1860 CA LYS A 122 -3.729 9.334 9.980 1.00 0.00 C ATOM 1861 C LYS A 122 -3.771 7.870 10.465 1.00 0.00 C ATOM 1862 O LYS A 122 -3.783 6.948 9.626 1.00 0.00 O ATOM 1863 CB LYS A 122 -5.144 10.030 10.035 1.00 0.00 C ATOM 1864 CG LYS A 122 -5.163 11.510 10.549 1.00 0.00 C ATOM 1865 CD LYS A 122 -4.740 12.592 9.513 1.00 0.00 C ATOM 1866 CE LYS A 122 -3.232 12.662 9.211 1.00 0.00 C ATOM 1867 NZ LYS A 122 -2.403 12.904 10.417 1.00 0.00 N ATOM 0 H LYS A 122 -3.865 9.481 7.888 1.00 0.00 H new ATOM 0 HA LYS A 122 -3.090 9.899 10.659 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -5.576 10.008 9.035 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -5.794 9.435 10.676 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -6.170 11.741 10.897 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -4.502 11.583 11.413 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -5.272 12.405 8.580 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -5.066 13.566 9.877 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -2.918 11.728 8.744 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -3.050 13.457 8.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -1.424 13.109 10.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -2.786 13.714 10.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -2.417 12.059 11.023 1.00 0.00 H new ATOM 1881 N PRO A 123 -3.717 7.634 11.824 1.00 0.00 N ATOM 1882 CA PRO A 123 -3.811 6.283 12.408 1.00 0.00 C ATOM 1883 C PRO A 123 -4.993 5.457 11.850 1.00 0.00 C ATOM 1884 O PRO A 123 -6.162 5.816 12.024 1.00 0.00 O ATOM 1885 CB PRO A 123 -3.969 6.553 13.925 1.00 0.00 C ATOM 1886 CG PRO A 123 -3.232 7.834 14.139 1.00 0.00 C ATOM 1887 CD PRO A 123 -3.508 8.661 12.899 1.00 0.00 C ATOM 0 HA PRO A 123 -2.937 5.678 12.166 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -5.018 6.643 14.208 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -3.546 5.744 14.521 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -3.580 8.343 15.038 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -2.164 7.658 14.265 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -4.388 9.292 13.026 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -2.673 9.322 12.665 1.00 0.00 H new ATOM 1895 N GLY A 124 -4.633 4.357 11.166 1.00 0.00 N ATOM 1896 CA GLY A 124 -5.589 3.415 10.586 1.00 0.00 C ATOM 1897 C GLY A 124 -5.291 3.115 9.138 1.00 0.00 C ATOM 1898 O GLY A 124 -6.111 2.526 8.430 1.00 0.00 O ATOM 0 H GLY A 124 -3.660 4.100 11.002 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -5.574 2.487 11.158 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -6.596 3.824 10.670 1.00 0.00 H new ATOM 1902 N GLY A 125 -4.104 3.522 8.677 1.00 0.00 N ATOM 1903 CA GLY A 125 -3.550 3.000 7.453 1.00 0.00 C ATOM 1904 C GLY A 125 -2.470 1.962 7.702 1.00 0.00 C ATOM 1905 O GLY A 125 -1.736 2.041 8.699 1.00 0.00 O ATOM 0 H GLY A 125 -3.518 4.214 9.144 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -4.347 2.555 6.857 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -3.134 3.820 6.867 1.00 0.00 H new ATOM 1909 N VAL A 126 -2.391 0.970 6.795 1.00 0.00 N ATOM 1910 CA VAL A 126 -1.319 -0.031 6.771 1.00 0.00 C ATOM 1911 C VAL A 126 -0.528 0.121 5.457 1.00 0.00 C ATOM 1912 O VAL A 126 -1.123 0.238 4.377 1.00 0.00 O ATOM 1913 CB VAL A 126 -1.871 -1.508 6.948 1.00 0.00 C ATOM 1914 CG1 VAL A 126 -2.675 -1.650 8.268 1.00 0.00 C ATOM 1915 CG2 VAL A 126 -2.713 -1.987 5.737 1.00 0.00 C ATOM 0 H VAL A 126 -3.079 0.844 6.053 1.00 0.00 H new ATOM 0 HA VAL A 126 -0.657 0.144 7.619 1.00 0.00 H new ATOM 0 HB VAL A 126 -0.997 -2.158 6.999 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -3.041 -2.672 8.363 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -2.029 -1.416 9.114 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -3.520 -0.962 8.255 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -3.063 -3.004 5.916 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -3.570 -1.326 5.606 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -2.099 -1.968 4.837 1.00 0.00 H new ATOM 1925 N PHE A 127 0.811 0.178 5.552 1.00 0.00 N ATOM 1926 CA PHE A 127 1.683 0.330 4.365 1.00 0.00 C ATOM 1927 C PHE A 127 2.482 -0.966 4.158 1.00 0.00 C ATOM 1928 O PHE A 127 3.367 -1.291 4.947 1.00 0.00 O ATOM 1929 CB PHE A 127 2.640 1.555 4.533 1.00 0.00 C ATOM 1930 CG PHE A 127 3.083 2.229 3.220 1.00 0.00 C ATOM 1931 CD1 PHE A 127 3.533 1.480 2.131 1.00 0.00 C ATOM 1932 CD2 PHE A 127 3.027 3.615 3.068 1.00 0.00 C ATOM 1933 CE1 PHE A 127 3.910 2.093 0.953 1.00 0.00 C ATOM 1934 CE2 PHE A 127 3.408 4.220 1.883 1.00 0.00 C ATOM 1935 CZ PHE A 127 3.847 3.459 0.830 1.00 0.00 C ATOM 0 H PHE A 127 1.317 0.122 6.436 1.00 0.00 H new ATOM 0 HA PHE A 127 1.066 0.515 3.486 1.00 0.00 H new ATOM 0 HB2 PHE A 127 2.144 2.300 5.155 1.00 0.00 H new ATOM 0 HB3 PHE A 127 3.529 1.229 5.073 1.00 0.00 H new ATOM 0 HD1 PHE A 127 3.587 0.404 2.212 1.00 0.00 H new ATOM 0 HD2 PHE A 127 2.681 4.226 3.889 1.00 0.00 H new ATOM 0 HE1 PHE A 127 4.256 1.495 0.123 1.00 0.00 H new ATOM 0 HE2 PHE A 127 3.359 5.295 1.787 1.00 0.00 H new ATOM 0 HZ PHE A 127 4.143 3.933 -0.094 1.00 0.00 H new ATOM 1945 N ILE A 128 2.193 -1.666 3.065 1.00 0.00 N ATOM 1946 CA ILE A 128 2.782 -2.970 2.756 1.00 0.00 C ATOM 1947 C ILE A 128 3.782 -2.801 1.604 1.00 0.00 C ATOM 1948 O ILE A 128 3.380 -2.574 0.464 1.00 0.00 O ATOM 1949 CB ILE A 128 1.688 -4.010 2.326 1.00 0.00 C ATOM 1950 CG1 ILE A 128 0.445 -3.935 3.252 1.00 0.00 C ATOM 1951 CG2 ILE A 128 2.267 -5.446 2.293 1.00 0.00 C ATOM 1952 CD1 ILE A 128 -0.722 -4.755 2.765 1.00 0.00 C ATOM 0 H ILE A 128 1.534 -1.341 2.358 1.00 0.00 H new ATOM 0 HA ILE A 128 3.276 -3.343 3.653 1.00 0.00 H new ATOM 0 HB ILE A 128 1.367 -3.753 1.316 1.00 0.00 H new ATOM 0 HG12 ILE A 128 0.725 -4.274 4.250 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.134 -2.895 3.344 1.00 0.00 H new ATOM 0 HG21 ILE A 128 1.487 -6.146 1.992 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.090 -5.490 1.579 1.00 0.00 H new ATOM 0 HG23 ILE A 128 2.632 -5.714 3.284 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -1.554 -4.654 3.462 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.029 -4.402 1.780 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -0.428 -5.803 2.700 1.00 0.00 H new ATOM 1964 N LEU A 129 5.075 -2.917 1.908 1.00 0.00 N ATOM 1965 CA LEU A 129 6.156 -2.783 0.921 1.00 0.00 C ATOM 1966 C LEU A 129 6.873 -4.111 0.732 1.00 0.00 C ATOM 1967 O LEU A 129 6.892 -4.957 1.624 1.00 0.00 O ATOM 1968 CB LEU A 129 7.158 -1.678 1.373 1.00 0.00 C ATOM 1969 CG LEU A 129 6.653 -0.224 1.166 1.00 0.00 C ATOM 1970 CD1 LEU A 129 7.525 0.806 1.907 1.00 0.00 C ATOM 1971 CD2 LEU A 129 6.549 0.095 -0.344 1.00 0.00 C ATOM 0 H LEU A 129 5.408 -3.108 2.853 1.00 0.00 H new ATOM 0 HA LEU A 129 5.723 -2.491 -0.036 1.00 0.00 H new ATOM 0 HB2 LEU A 129 7.386 -1.823 2.429 1.00 0.00 H new ATOM 0 HB3 LEU A 129 8.091 -1.806 0.825 1.00 0.00 H new ATOM 0 HG LEU A 129 5.657 -0.150 1.603 1.00 0.00 H new ATOM 0 HD11 LEU A 129 7.133 1.808 1.732 1.00 0.00 H new ATOM 0 HD12 LEU A 129 7.512 0.592 2.976 1.00 0.00 H new ATOM 0 HD13 LEU A 129 8.549 0.748 1.538 1.00 0.00 H new ATOM 0 HD21 LEU A 129 6.194 1.117 -0.476 1.00 0.00 H new ATOM 0 HD22 LEU A 129 7.530 -0.011 -0.807 1.00 0.00 H new ATOM 0 HD23 LEU A 129 5.849 -0.596 -0.814 1.00 0.00 H new ATOM 1983 N GLU A 130 7.391 -4.297 -0.473 1.00 0.00 N ATOM 1984 CA GLU A 130 8.425 -5.274 -0.774 1.00 0.00 C ATOM 1985 C GLU A 130 9.449 -4.576 -1.659 1.00 0.00 C ATOM 1986 O GLU A 130 9.082 -3.779 -2.540 1.00 0.00 O ATOM 1987 CB GLU A 130 7.842 -6.512 -1.505 1.00 0.00 C ATOM 1988 CG GLU A 130 8.880 -7.590 -1.878 1.00 0.00 C ATOM 1989 CD GLU A 130 8.265 -8.767 -2.646 1.00 0.00 C ATOM 1990 OE1 GLU A 130 7.796 -9.728 -1.998 1.00 0.00 O ATOM 1991 OE2 GLU A 130 8.216 -8.720 -3.898 1.00 0.00 O ATOM 0 H GLU A 130 7.096 -3.759 -1.288 1.00 0.00 H new ATOM 0 HA GLU A 130 8.877 -5.637 0.149 1.00 0.00 H new ATOM 0 HB2 GLU A 130 7.080 -6.965 -0.871 1.00 0.00 H new ATOM 0 HB3 GLU A 130 7.343 -6.178 -2.415 1.00 0.00 H new ATOM 0 HG2 GLU A 130 9.665 -7.138 -2.484 1.00 0.00 H new ATOM 0 HG3 GLU A 130 9.353 -7.962 -0.969 1.00 0.00 H new ATOM 1998 N GLY A 131 10.721 -4.837 -1.402 1.00 0.00 N ATOM 1999 CA GLY A 131 11.802 -4.458 -2.293 1.00 0.00 C ATOM 2000 C GLY A 131 12.753 -5.620 -2.454 1.00 0.00 C ATOM 2001 O GLY A 131 12.508 -6.717 -1.928 1.00 0.00 O ATOM 0 H GLY A 131 11.033 -5.322 -0.561 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.402 -4.165 -3.264 1.00 0.00 H new ATOM 0 HA3 GLY A 131 12.332 -3.594 -1.892 1.00 0.00 H new ATOM 2005 N PHE A 132 13.828 -5.392 -3.184 1.00 0.00 N ATOM 2006 CA PHE A 132 14.921 -6.354 -3.327 1.00 0.00 C ATOM 2007 C PHE A 132 16.086 -5.900 -2.432 1.00 0.00 C ATOM 2008 O PHE A 132 16.085 -4.766 -1.919 1.00 0.00 O ATOM 2009 CB PHE A 132 15.357 -6.439 -4.813 1.00 0.00 C ATOM 2010 CG PHE A 132 14.283 -6.931 -5.794 1.00 0.00 C ATOM 2011 CD1 PHE A 132 13.250 -6.091 -6.212 1.00 0.00 C ATOM 2012 CD2 PHE A 132 14.308 -8.234 -6.297 1.00 0.00 C ATOM 2013 CE1 PHE A 132 12.288 -6.537 -7.095 1.00 0.00 C ATOM 2014 CE2 PHE A 132 13.341 -8.676 -7.180 1.00 0.00 C ATOM 2015 CZ PHE A 132 12.330 -7.827 -7.579 1.00 0.00 C ATOM 0 H PHE A 132 13.975 -4.526 -3.703 1.00 0.00 H new ATOM 0 HA PHE A 132 14.598 -7.348 -3.019 1.00 0.00 H new ATOM 0 HB2 PHE A 132 15.690 -5.451 -5.132 1.00 0.00 H new ATOM 0 HB3 PHE A 132 16.218 -7.103 -4.883 1.00 0.00 H new ATOM 0 HD1 PHE A 132 13.203 -5.078 -5.839 1.00 0.00 H new ATOM 0 HD2 PHE A 132 15.096 -8.907 -5.991 1.00 0.00 H new ATOM 0 HE1 PHE A 132 11.497 -5.871 -7.409 1.00 0.00 H new ATOM 0 HE2 PHE A 132 13.377 -9.687 -7.558 1.00 0.00 H new ATOM 0 HZ PHE A 132 11.574 -8.172 -8.268 1.00 0.00 H new ATOM 2025 N ALA A 133 17.058 -6.784 -2.218 1.00 0.00 N ATOM 2026 CA ALA A 133 18.282 -6.470 -1.467 1.00 0.00 C ATOM 2027 C ALA A 133 19.467 -6.602 -2.448 1.00 0.00 C ATOM 2028 O ALA A 133 19.232 -7.015 -3.577 1.00 0.00 O ATOM 2029 CB ALA A 133 18.376 -7.402 -0.242 1.00 0.00 C ATOM 0 H ALA A 133 17.023 -7.744 -2.560 1.00 0.00 H new ATOM 0 HA ALA A 133 18.287 -5.454 -1.071 1.00 0.00 H new ATOM 0 HB1 ALA A 133 19.282 -7.174 0.320 1.00 0.00 H new ATOM 0 HB2 ALA A 133 17.506 -7.252 0.397 1.00 0.00 H new ATOM 0 HB3 ALA A 133 18.407 -8.439 -0.576 1.00 0.00 H new ATOM 2035 N PRO A 134 20.727 -6.163 -2.111 1.00 0.00 N ATOM 2036 CA PRO A 134 21.914 -6.338 -3.014 1.00 0.00 C ATOM 2037 C PRO A 134 22.275 -7.835 -3.259 1.00 0.00 C ATOM 2038 O PRO A 134 23.386 -8.292 -2.950 1.00 0.00 O ATOM 2039 CB PRO A 134 23.039 -5.570 -2.262 1.00 0.00 C ATOM 2040 CG PRO A 134 22.592 -5.544 -0.834 1.00 0.00 C ATOM 2041 CD PRO A 134 21.093 -5.409 -0.885 1.00 0.00 C ATOM 0 HA PRO A 134 21.736 -5.958 -4.020 1.00 0.00 H new ATOM 0 HB2 PRO A 134 24.000 -6.073 -2.367 1.00 0.00 H new ATOM 0 HB3 PRO A 134 23.162 -4.562 -2.657 1.00 0.00 H new ATOM 0 HG2 PRO A 134 22.887 -6.455 -0.314 1.00 0.00 H new ATOM 0 HG3 PRO A 134 23.043 -4.710 -0.296 1.00 0.00 H new ATOM 0 HD2 PRO A 134 20.620 -5.829 0.003 1.00 0.00 H new ATOM 0 HD3 PRO A 134 20.784 -4.365 -0.947 1.00 0.00 H new ATOM 2049 N GLU A 135 21.310 -8.573 -3.846 1.00 0.00 N ATOM 2050 CA GLU A 135 21.427 -10.001 -4.127 1.00 0.00 C ATOM 2051 C GLU A 135 21.857 -10.125 -5.586 1.00 0.00 C ATOM 2052 O GLU A 135 22.970 -10.539 -5.888 1.00 0.00 O ATOM 2053 CB GLU A 135 20.078 -10.727 -3.846 1.00 0.00 C ATOM 2054 CG GLU A 135 20.066 -12.272 -4.054 1.00 0.00 C ATOM 2055 CD GLU A 135 19.693 -12.741 -5.481 1.00 0.00 C ATOM 2056 OE1 GLU A 135 18.509 -12.611 -5.863 1.00 0.00 O ATOM 2057 OE2 GLU A 135 20.566 -13.255 -6.212 1.00 0.00 O ATOM 0 H GLU A 135 20.417 -8.178 -4.139 1.00 0.00 H new ATOM 0 HA GLU A 135 22.164 -10.478 -3.481 1.00 0.00 H new ATOM 0 HB2 GLU A 135 19.786 -10.519 -2.817 1.00 0.00 H new ATOM 0 HB3 GLU A 135 19.314 -10.290 -4.489 1.00 0.00 H new ATOM 0 HG2 GLU A 135 21.053 -12.664 -3.806 1.00 0.00 H new ATOM 0 HG3 GLU A 135 19.362 -12.712 -3.348 1.00 0.00 H new ATOM 2064 N GLN A 136 20.954 -9.658 -6.487 1.00 0.00 N ATOM 2065 CA GLN A 136 21.132 -9.820 -7.944 1.00 0.00 C ATOM 2066 C GLN A 136 22.345 -9.025 -8.440 1.00 0.00 C ATOM 2067 O GLN A 136 23.200 -9.611 -9.116 1.00 0.00 O ATOM 2068 CB GLN A 136 19.859 -9.411 -8.724 1.00 0.00 C ATOM 2069 CG GLN A 136 19.987 -9.421 -10.263 1.00 0.00 C ATOM 2070 CD GLN A 136 20.263 -10.805 -10.867 1.00 0.00 C ATOM 2071 OE1 GLN A 136 19.849 -11.834 -10.327 1.00 0.00 O ATOM 2072 NE2 GLN A 136 20.967 -10.839 -11.992 1.00 0.00 N ATOM 0 H GLN A 136 20.099 -9.168 -6.225 1.00 0.00 H new ATOM 0 HA GLN A 136 21.312 -10.878 -8.133 1.00 0.00 H new ATOM 0 HB2 GLN A 136 19.049 -10.083 -8.440 1.00 0.00 H new ATOM 0 HB3 GLN A 136 19.567 -8.409 -8.408 1.00 0.00 H new ATOM 0 HG2 GLN A 136 19.067 -9.026 -10.695 1.00 0.00 H new ATOM 0 HG3 GLN A 136 20.791 -8.744 -10.553 1.00 0.00 H new ATOM 0 HE21 GLN A 136 21.295 -9.971 -12.414 1.00 0.00 H new ATOM 0 HE22 GLN A 136 21.179 -11.733 -12.434 1.00 0.00 H new ATOM 2081 N LEU A 137 22.471 -7.709 -8.065 1.00 0.00 N ATOM 2082 CA LEU A 137 23.618 -6.872 -8.558 1.00 0.00 C ATOM 2083 C LEU A 137 24.970 -7.374 -7.989 1.00 0.00 C ATOM 2084 O LEU A 137 26.029 -6.887 -8.385 1.00 0.00 O ATOM 2085 CB LEU A 137 23.482 -5.342 -8.255 1.00 0.00 C ATOM 2086 CG LEU A 137 22.176 -4.599 -8.697 1.00 0.00 C ATOM 2087 CD1 LEU A 137 22.398 -3.072 -8.835 1.00 0.00 C ATOM 2088 CD2 LEU A 137 21.511 -5.188 -9.965 1.00 0.00 C ATOM 0 H LEU A 137 21.821 -7.222 -7.448 1.00 0.00 H new ATOM 0 HA LEU A 137 23.591 -6.990 -9.641 1.00 0.00 H new ATOM 0 HB2 LEU A 137 23.590 -5.208 -7.179 1.00 0.00 H new ATOM 0 HB3 LEU A 137 24.325 -4.836 -8.726 1.00 0.00 H new ATOM 0 HG LEU A 137 21.467 -4.768 -7.887 1.00 0.00 H new ATOM 0 HD11 LEU A 137 21.467 -2.595 -9.143 1.00 0.00 H new ATOM 0 HD12 LEU A 137 22.715 -2.662 -7.876 1.00 0.00 H new ATOM 0 HD13 LEU A 137 23.168 -2.882 -9.583 1.00 0.00 H new ATOM 0 HD21 LEU A 137 20.614 -4.617 -10.204 1.00 0.00 H new ATOM 0 HD22 LEU A 137 22.209 -5.133 -10.801 1.00 0.00 H new ATOM 0 HD23 LEU A 137 21.242 -6.229 -9.785 1.00 0.00 H new ATOM 2100 N GLN A 138 24.913 -8.298 -7.014 1.00 0.00 N ATOM 2101 CA GLN A 138 26.112 -8.970 -6.478 1.00 0.00 C ATOM 2102 C GLN A 138 26.559 -10.112 -7.419 1.00 0.00 C ATOM 2103 O GLN A 138 27.748 -10.243 -7.735 1.00 0.00 O ATOM 2104 CB GLN A 138 25.837 -9.525 -5.054 1.00 0.00 C ATOM 2105 CG GLN A 138 27.049 -10.200 -4.380 1.00 0.00 C ATOM 2106 CD GLN A 138 26.759 -10.748 -2.984 1.00 0.00 C ATOM 2107 OE1 GLN A 138 25.633 -11.151 -2.672 1.00 0.00 O ATOM 2108 NE2 GLN A 138 27.777 -10.759 -2.133 1.00 0.00 N ATOM 0 H GLN A 138 24.042 -8.599 -6.577 1.00 0.00 H new ATOM 0 HA GLN A 138 26.915 -8.236 -6.415 1.00 0.00 H new ATOM 0 HB2 GLN A 138 25.495 -8.707 -4.420 1.00 0.00 H new ATOM 0 HB3 GLN A 138 25.022 -10.246 -5.111 1.00 0.00 H new ATOM 0 HG2 GLN A 138 27.397 -11.016 -5.014 1.00 0.00 H new ATOM 0 HG3 GLN A 138 27.863 -9.478 -4.314 1.00 0.00 H new ATOM 0 HE21 GLN A 138 28.692 -10.418 -2.428 1.00 0.00 H new ATOM 0 HE22 GLN A 138 27.645 -11.109 -1.184 1.00 0.00 H new ATOM 2117 N TYR A 139 25.592 -10.940 -7.858 1.00 0.00 N ATOM 2118 CA TYR A 139 25.876 -12.143 -8.676 1.00 0.00 C ATOM 2119 C TYR A 139 25.995 -11.819 -10.181 1.00 0.00 C ATOM 2120 O TYR A 139 26.494 -12.650 -10.948 1.00 0.00 O ATOM 2121 CB TYR A 139 24.814 -13.235 -8.408 1.00 0.00 C ATOM 2122 CG TYR A 139 24.802 -13.736 -6.952 1.00 0.00 C ATOM 2123 CD1 TYR A 139 25.822 -14.553 -6.456 1.00 0.00 C ATOM 2124 CD2 TYR A 139 23.799 -13.364 -6.067 1.00 0.00 C ATOM 2125 CE1 TYR A 139 25.827 -14.977 -5.139 1.00 0.00 C ATOM 2126 CE2 TYR A 139 23.802 -13.776 -4.755 1.00 0.00 C ATOM 2127 CZ TYR A 139 24.814 -14.583 -4.293 1.00 0.00 C ATOM 2128 OH TYR A 139 24.808 -14.994 -2.979 1.00 0.00 O ATOM 0 H TYR A 139 24.601 -10.800 -7.660 1.00 0.00 H new ATOM 0 HA TYR A 139 26.850 -12.527 -8.373 1.00 0.00 H new ATOM 0 HB2 TYR A 139 23.829 -12.841 -8.656 1.00 0.00 H new ATOM 0 HB3 TYR A 139 24.997 -14.079 -9.073 1.00 0.00 H new ATOM 0 HD1 TYR A 139 26.622 -14.859 -7.114 1.00 0.00 H new ATOM 0 HD2 TYR A 139 22.995 -12.734 -6.418 1.00 0.00 H new ATOM 0 HE1 TYR A 139 26.621 -15.613 -4.776 1.00 0.00 H new ATOM 0 HE2 TYR A 139 23.010 -13.466 -4.089 1.00 0.00 H new ATOM 0 HH TYR A 139 24.023 -14.624 -2.524 1.00 0.00 H new ATOM 2138 N ASN A 140 25.527 -10.629 -10.602 1.00 0.00 N ATOM 2139 CA ASN A 140 25.838 -10.069 -11.940 1.00 0.00 C ATOM 2140 C ASN A 140 26.708 -8.815 -11.726 1.00 0.00 C ATOM 2141 O ASN A 140 26.599 -8.160 -10.691 1.00 0.00 O ATOM 2142 CB ASN A 140 24.550 -9.771 -12.778 1.00 0.00 C ATOM 2143 CG ASN A 140 23.808 -8.472 -12.424 1.00 0.00 C ATOM 2144 OD1 ASN A 140 22.916 -8.452 -11.586 1.00 0.00 O ATOM 2145 ND2 ASN A 140 24.143 -7.387 -13.110 1.00 0.00 N ATOM 0 H ASN A 140 24.928 -10.030 -10.034 1.00 0.00 H new ATOM 0 HA ASN A 140 26.386 -10.802 -12.532 1.00 0.00 H new ATOM 0 HB2 ASN A 140 24.825 -9.734 -13.832 1.00 0.00 H new ATOM 0 HB3 ASN A 140 23.860 -10.606 -12.658 1.00 0.00 H new ATOM 0 HD21 ASN A 140 23.653 -6.508 -12.945 1.00 0.00 H new ATOM 0 HD22 ASN A 140 24.890 -7.432 -13.803 1.00 0.00 H new ATOM 2152 N THR A 141 27.562 -8.477 -12.704 1.00 0.00 N ATOM 2153 CA THR A 141 28.648 -7.483 -12.515 1.00 0.00 C ATOM 2154 C THR A 141 28.136 -6.018 -12.634 1.00 0.00 C ATOM 2155 O THR A 141 28.699 -5.108 -12.013 1.00 0.00 O ATOM 2156 CB THR A 141 29.798 -7.759 -13.546 1.00 0.00 C ATOM 2157 OG1 THR A 141 30.176 -9.148 -13.480 1.00 0.00 O ATOM 2158 CG2 THR A 141 31.050 -6.887 -13.304 1.00 0.00 C ATOM 0 H THR A 141 27.527 -8.876 -13.642 1.00 0.00 H new ATOM 0 HA THR A 141 29.034 -7.596 -11.502 1.00 0.00 H new ATOM 0 HB THR A 141 29.409 -7.503 -14.531 1.00 0.00 H new ATOM 0 HG1 THR A 141 30.893 -9.323 -14.125 1.00 0.00 H new ATOM 0 HG21 THR A 141 31.809 -7.125 -14.049 1.00 0.00 H new ATOM 0 HG22 THR A 141 30.781 -5.834 -13.384 1.00 0.00 H new ATOM 0 HG23 THR A 141 31.445 -7.086 -12.308 1.00 0.00 H new ATOM 2166 N GLY A 142 27.055 -5.807 -13.409 1.00 0.00 N ATOM 2167 CA GLY A 142 26.514 -4.465 -13.657 1.00 0.00 C ATOM 2168 C GLY A 142 25.032 -4.508 -13.978 1.00 0.00 C ATOM 2169 O GLY A 142 24.633 -5.118 -14.983 1.00 0.00 O ATOM 0 H GLY A 142 26.540 -6.555 -13.874 1.00 0.00 H new ATOM 0 HA2 GLY A 142 26.678 -3.839 -12.780 1.00 0.00 H new ATOM 0 HA3 GLY A 142 27.052 -4.003 -14.484 1.00 0.00 H new ATOM 2173 N GLY A 143 24.215 -3.881 -13.114 1.00 0.00 N ATOM 2174 CA GLY A 143 22.765 -3.819 -13.289 1.00 0.00 C ATOM 2175 C GLY A 143 22.183 -2.481 -12.811 1.00 0.00 C ATOM 2176 O GLY A 143 21.453 -2.448 -11.811 1.00 0.00 O ATOM 0 H GLY A 143 24.548 -3.404 -12.276 1.00 0.00 H new ATOM 0 HA2 GLY A 143 22.521 -3.965 -14.341 1.00 0.00 H new ATOM 0 HA3 GLY A 143 22.298 -4.635 -12.737 1.00 0.00 H new ATOM 2180 N PRO A 144 22.464 -1.339 -13.517 1.00 0.00 N ATOM 2181 CA PRO A 144 21.967 -0.012 -13.110 1.00 0.00 C ATOM 2182 C PRO A 144 20.469 0.131 -13.442 1.00 0.00 C ATOM 2183 O PRO A 144 20.040 -0.242 -14.542 1.00 0.00 O ATOM 2184 CB PRO A 144 22.834 0.971 -13.932 1.00 0.00 C ATOM 2185 CG PRO A 144 23.173 0.215 -15.185 1.00 0.00 C ATOM 2186 CD PRO A 144 23.229 -1.262 -14.789 1.00 0.00 C ATOM 0 HA PRO A 144 22.045 0.168 -12.038 1.00 0.00 H new ATOM 0 HB2 PRO A 144 22.290 1.888 -14.157 1.00 0.00 H new ATOM 0 HB3 PRO A 144 23.733 1.259 -13.387 1.00 0.00 H new ATOM 0 HG2 PRO A 144 22.422 0.383 -15.957 1.00 0.00 H new ATOM 0 HG3 PRO A 144 24.128 0.545 -15.593 1.00 0.00 H new ATOM 0 HD2 PRO A 144 22.785 -1.895 -15.557 1.00 0.00 H new ATOM 0 HD3 PRO A 144 24.257 -1.597 -14.654 1.00 0.00 H new ATOM 2194 N LYS A 145 19.691 0.577 -12.437 1.00 0.00 N ATOM 2195 CA LYS A 145 18.262 0.942 -12.555 1.00 0.00 C ATOM 2196 C LYS A 145 17.363 -0.295 -12.370 1.00 0.00 C ATOM 2197 O LYS A 145 16.163 -0.260 -12.665 1.00 0.00 O ATOM 2198 CB LYS A 145 17.921 1.750 -13.862 1.00 0.00 C ATOM 2199 CG LYS A 145 18.648 3.114 -13.967 1.00 0.00 C ATOM 2200 CD LYS A 145 18.469 3.778 -15.346 1.00 0.00 C ATOM 2201 CE LYS A 145 19.174 5.140 -15.432 1.00 0.00 C ATOM 2202 NZ LYS A 145 19.012 5.751 -16.770 1.00 0.00 N ATOM 0 H LYS A 145 20.049 0.698 -11.490 1.00 0.00 H new ATOM 0 HA LYS A 145 18.048 1.635 -11.741 1.00 0.00 H new ATOM 0 HB2 LYS A 145 18.181 1.144 -14.730 1.00 0.00 H new ATOM 0 HB3 LYS A 145 16.845 1.919 -13.902 1.00 0.00 H new ATOM 0 HG2 LYS A 145 18.270 3.783 -13.194 1.00 0.00 H new ATOM 0 HG3 LYS A 145 19.711 2.971 -13.772 1.00 0.00 H new ATOM 0 HD2 LYS A 145 18.863 3.118 -16.119 1.00 0.00 H new ATOM 0 HD3 LYS A 145 17.406 3.908 -15.549 1.00 0.00 H new ATOM 0 HE2 LYS A 145 18.768 5.809 -14.674 1.00 0.00 H new ATOM 0 HE3 LYS A 145 20.235 5.016 -15.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 19.500 6.669 -16.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 19.421 5.123 -17.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 18.001 5.891 -16.967 1.00 0.00 H new ATOM 2216 N ASP A 146 17.960 -1.378 -11.833 1.00 0.00 N ATOM 2217 CA ASP A 146 17.230 -2.596 -11.461 1.00 0.00 C ATOM 2218 C ASP A 146 17.222 -2.694 -9.925 1.00 0.00 C ATOM 2219 O ASP A 146 16.315 -2.145 -9.282 1.00 0.00 O ATOM 2220 CB ASP A 146 17.846 -3.846 -12.158 1.00 0.00 C ATOM 2221 CG ASP A 146 16.997 -5.128 -12.057 1.00 0.00 C ATOM 2222 OD1 ASP A 146 15.789 -5.056 -11.716 1.00 0.00 O ATOM 2223 OD2 ASP A 146 17.535 -6.226 -12.312 1.00 0.00 O ATOM 0 H ASP A 146 18.962 -1.428 -11.647 1.00 0.00 H new ATOM 0 HA ASP A 146 16.197 -2.554 -11.807 1.00 0.00 H new ATOM 0 HB2 ASP A 146 18.006 -3.615 -13.211 1.00 0.00 H new ATOM 0 HB3 ASP A 146 18.826 -4.041 -11.722 1.00 0.00 H new ATOM 2228 N LEU A 147 18.239 -3.349 -9.313 1.00 0.00 N ATOM 2229 CA LEU A 147 18.452 -3.298 -7.865 1.00 0.00 C ATOM 2230 C LEU A 147 19.504 -2.227 -7.508 1.00 0.00 C ATOM 2231 O LEU A 147 20.239 -2.359 -6.524 1.00 0.00 O ATOM 2232 CB LEU A 147 18.914 -4.677 -7.319 1.00 0.00 C ATOM 2233 CG LEU A 147 17.978 -5.903 -7.499 1.00 0.00 C ATOM 2234 CD1 LEU A 147 17.906 -6.356 -8.960 1.00 0.00 C ATOM 2235 CD2 LEU A 147 18.453 -7.046 -6.599 1.00 0.00 C ATOM 0 H LEU A 147 18.922 -3.919 -9.812 1.00 0.00 H new ATOM 0 HA LEU A 147 17.500 -3.037 -7.402 1.00 0.00 H new ATOM 0 HB2 LEU A 147 19.867 -4.917 -7.791 1.00 0.00 H new ATOM 0 HB3 LEU A 147 19.107 -4.562 -6.252 1.00 0.00 H new ATOM 0 HG LEU A 147 16.970 -5.608 -7.208 1.00 0.00 H new ATOM 0 HD11 LEU A 147 17.241 -7.216 -9.042 1.00 0.00 H new ATOM 0 HD12 LEU A 147 17.524 -5.541 -9.575 1.00 0.00 H new ATOM 0 HD13 LEU A 147 18.902 -6.634 -9.304 1.00 0.00 H new ATOM 0 HD21 LEU A 147 17.796 -7.906 -6.726 1.00 0.00 H new ATOM 0 HD22 LEU A 147 19.471 -7.324 -6.871 1.00 0.00 H new ATOM 0 HD23 LEU A 147 18.431 -6.723 -5.558 1.00 0.00 H new ATOM 2247 N ASP A 148 19.640 -1.204 -8.337 1.00 0.00 N ATOM 2248 CA ASP A 148 20.466 -0.028 -7.990 1.00 0.00 C ATOM 2249 C ASP A 148 19.584 0.958 -7.214 1.00 0.00 C ATOM 2250 O ASP A 148 20.023 1.640 -6.288 1.00 0.00 O ATOM 2251 CB ASP A 148 21.044 0.610 -9.269 1.00 0.00 C ATOM 2252 CG ASP A 148 21.972 1.798 -8.980 1.00 0.00 C ATOM 2253 OD1 ASP A 148 23.169 1.580 -8.716 1.00 0.00 O ATOM 2254 OD2 ASP A 148 21.503 2.953 -9.002 1.00 0.00 O ATOM 0 H ASP A 148 19.197 -1.151 -9.254 1.00 0.00 H new ATOM 0 HA ASP A 148 21.312 -0.319 -7.368 1.00 0.00 H new ATOM 0 HB2 ASP A 148 21.594 -0.146 -9.829 1.00 0.00 H new ATOM 0 HB3 ASP A 148 20.224 0.943 -9.905 1.00 0.00 H new ATOM 2259 N LEU A 149 18.315 0.971 -7.627 1.00 0.00 N ATOM 2260 CA LEU A 149 17.224 1.820 -7.095 1.00 0.00 C ATOM 2261 C LEU A 149 16.581 1.247 -5.806 1.00 0.00 C ATOM 2262 O LEU A 149 15.429 1.562 -5.494 1.00 0.00 O ATOM 2263 CB LEU A 149 16.176 2.004 -8.224 1.00 0.00 C ATOM 2264 CG LEU A 149 16.733 2.655 -9.532 1.00 0.00 C ATOM 2265 CD1 LEU A 149 15.744 2.518 -10.699 1.00 0.00 C ATOM 2266 CD2 LEU A 149 17.156 4.129 -9.301 1.00 0.00 C ATOM 0 H LEU A 149 17.994 0.362 -8.380 1.00 0.00 H new ATOM 0 HA LEU A 149 17.637 2.783 -6.796 1.00 0.00 H new ATOM 0 HB2 LEU A 149 15.753 1.030 -8.471 1.00 0.00 H new ATOM 0 HB3 LEU A 149 15.360 2.620 -7.847 1.00 0.00 H new ATOM 0 HG LEU A 149 17.632 2.105 -9.811 1.00 0.00 H new ATOM 0 HD11 LEU A 149 16.166 2.982 -11.590 1.00 0.00 H new ATOM 0 HD12 LEU A 149 15.556 1.462 -10.894 1.00 0.00 H new ATOM 0 HD13 LEU A 149 14.807 3.012 -10.442 1.00 0.00 H new ATOM 0 HD21 LEU A 149 17.538 4.548 -10.232 1.00 0.00 H new ATOM 0 HD22 LEU A 149 16.294 4.707 -8.970 1.00 0.00 H new ATOM 0 HD23 LEU A 149 17.934 4.169 -8.539 1.00 0.00 H new ATOM 2278 N LEU A 150 17.357 0.434 -5.069 1.00 0.00 N ATOM 2279 CA LEU A 150 16.860 -0.270 -3.859 1.00 0.00 C ATOM 2280 C LEU A 150 16.562 0.706 -2.696 1.00 0.00 C ATOM 2281 O LEU A 150 17.470 1.406 -2.230 1.00 0.00 O ATOM 2282 CB LEU A 150 17.860 -1.340 -3.373 1.00 0.00 C ATOM 2283 CG LEU A 150 18.075 -2.506 -4.345 1.00 0.00 C ATOM 2284 CD1 LEU A 150 19.127 -3.511 -3.839 1.00 0.00 C ATOM 2285 CD2 LEU A 150 16.744 -3.193 -4.724 1.00 0.00 C ATOM 0 H LEU A 150 18.335 0.243 -5.286 1.00 0.00 H new ATOM 0 HA LEU A 150 15.930 -0.754 -4.156 1.00 0.00 H new ATOM 0 HB2 LEU A 150 18.821 -0.861 -3.184 1.00 0.00 H new ATOM 0 HB3 LEU A 150 17.510 -1.739 -2.421 1.00 0.00 H new ATOM 0 HG LEU A 150 18.482 -2.076 -5.260 1.00 0.00 H new ATOM 0 HD11 LEU A 150 19.240 -4.316 -4.565 1.00 0.00 H new ATOM 0 HD12 LEU A 150 20.083 -3.003 -3.709 1.00 0.00 H new ATOM 0 HD13 LEU A 150 18.804 -3.926 -2.884 1.00 0.00 H new ATOM 0 HD21 LEU A 150 16.942 -4.013 -5.414 1.00 0.00 H new ATOM 0 HD22 LEU A 150 16.266 -3.582 -3.825 1.00 0.00 H new ATOM 0 HD23 LEU A 150 16.084 -2.469 -5.201 1.00 0.00 H new ATOM 2297 N PRO A 151 15.283 0.778 -2.217 1.00 0.00 N ATOM 2298 CA PRO A 151 14.943 1.433 -0.955 1.00 0.00 C ATOM 2299 C PRO A 151 14.898 0.384 0.189 1.00 0.00 C ATOM 2300 O PRO A 151 13.924 -0.358 0.329 1.00 0.00 O ATOM 2301 CB PRO A 151 13.563 2.059 -1.275 1.00 0.00 C ATOM 2302 CG PRO A 151 12.934 1.142 -2.313 1.00 0.00 C ATOM 2303 CD PRO A 151 14.052 0.255 -2.875 1.00 0.00 C ATOM 0 HA PRO A 151 15.657 2.180 -0.609 1.00 0.00 H new ATOM 0 HB2 PRO A 151 12.944 2.123 -0.380 1.00 0.00 H new ATOM 0 HB3 PRO A 151 13.671 3.073 -1.661 1.00 0.00 H new ATOM 0 HG2 PRO A 151 12.150 0.533 -1.863 1.00 0.00 H new ATOM 0 HG3 PRO A 151 12.469 1.724 -3.108 1.00 0.00 H new ATOM 0 HD2 PRO A 151 13.887 -0.796 -2.638 1.00 0.00 H new ATOM 0 HD3 PRO A 151 14.115 0.330 -3.961 1.00 0.00 H new ATOM 2311 N LYS A 152 15.999 0.288 0.962 1.00 0.00 N ATOM 2312 CA LYS A 152 16.138 -0.698 2.063 1.00 0.00 C ATOM 2313 C LYS A 152 15.285 -0.300 3.283 1.00 0.00 C ATOM 2314 O LYS A 152 14.789 0.822 3.372 1.00 0.00 O ATOM 2315 CB LYS A 152 17.636 -0.898 2.474 1.00 0.00 C ATOM 2316 CG LYS A 152 18.502 -1.721 1.482 1.00 0.00 C ATOM 2317 CD LYS A 152 18.747 -1.032 0.120 1.00 0.00 C ATOM 2318 CE LYS A 152 19.570 0.268 0.224 1.00 0.00 C ATOM 2319 NZ LYS A 152 20.943 0.024 0.746 1.00 0.00 N ATOM 0 H LYS A 152 16.816 0.887 0.845 1.00 0.00 H new ATOM 0 HA LYS A 152 15.767 -1.652 1.688 1.00 0.00 H new ATOM 0 HB2 LYS A 152 18.093 0.083 2.599 1.00 0.00 H new ATOM 0 HB3 LYS A 152 17.664 -1.389 3.447 1.00 0.00 H new ATOM 0 HG2 LYS A 152 19.465 -1.930 1.947 1.00 0.00 H new ATOM 0 HG3 LYS A 152 18.017 -2.682 1.307 1.00 0.00 H new ATOM 0 HD2 LYS A 152 19.264 -1.727 -0.541 1.00 0.00 H new ATOM 0 HD3 LYS A 152 17.786 -0.807 -0.342 1.00 0.00 H new ATOM 0 HE2 LYS A 152 19.634 0.735 -0.759 1.00 0.00 H new ATOM 0 HE3 LYS A 152 19.054 0.971 0.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 21.487 0.910 0.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 20.886 -0.318 1.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 21.416 -0.691 0.157 1.00 0.00 H new ATOM 2333 N LEU A 153 15.140 -1.239 4.225 1.00 0.00 N ATOM 2334 CA LEU A 153 14.345 -1.039 5.449 1.00 0.00 C ATOM 2335 C LEU A 153 14.991 0.006 6.356 1.00 0.00 C ATOM 2336 O LEU A 153 14.294 0.718 7.068 1.00 0.00 O ATOM 2337 CB LEU A 153 14.178 -2.377 6.210 1.00 0.00 C ATOM 2338 CG LEU A 153 13.682 -3.574 5.350 1.00 0.00 C ATOM 2339 CD1 LEU A 153 13.412 -4.819 6.207 1.00 0.00 C ATOM 2340 CD2 LEU A 153 12.457 -3.177 4.510 1.00 0.00 C ATOM 0 H LEU A 153 15.570 -2.162 4.163 1.00 0.00 H new ATOM 0 HA LEU A 153 13.360 -0.675 5.156 1.00 0.00 H new ATOM 0 HB2 LEU A 153 15.136 -2.644 6.656 1.00 0.00 H new ATOM 0 HB3 LEU A 153 13.476 -2.224 7.030 1.00 0.00 H new ATOM 0 HG LEU A 153 14.482 -3.840 4.659 1.00 0.00 H new ATOM 0 HD11 LEU A 153 13.067 -5.632 5.569 1.00 0.00 H new ATOM 0 HD12 LEU A 153 14.330 -5.119 6.713 1.00 0.00 H new ATOM 0 HD13 LEU A 153 12.647 -4.591 6.949 1.00 0.00 H new ATOM 0 HD21 LEU A 153 12.130 -4.031 3.918 1.00 0.00 H new ATOM 0 HD22 LEU A 153 11.649 -2.863 5.171 1.00 0.00 H new ATOM 0 HD23 LEU A 153 12.723 -2.355 3.845 1.00 0.00 H new ATOM 2352 N GLU A 154 16.334 0.075 6.313 1.00 0.00 N ATOM 2353 CA GLU A 154 17.116 1.088 7.036 1.00 0.00 C ATOM 2354 C GLU A 154 16.654 2.515 6.665 1.00 0.00 C ATOM 2355 O GLU A 154 16.388 3.335 7.546 1.00 0.00 O ATOM 2356 CB GLU A 154 18.622 0.886 6.733 1.00 0.00 C ATOM 2357 CG GLU A 154 19.181 -0.488 7.165 1.00 0.00 C ATOM 2358 CD GLU A 154 19.078 -0.728 8.682 1.00 0.00 C ATOM 2359 OE1 GLU A 154 19.965 -0.265 9.425 1.00 0.00 O ATOM 2360 OE2 GLU A 154 18.100 -1.361 9.137 1.00 0.00 O ATOM 0 H GLU A 154 16.907 -0.574 5.773 1.00 0.00 H new ATOM 0 HA GLU A 154 16.953 0.968 8.107 1.00 0.00 H new ATOM 0 HB2 GLU A 154 18.785 1.011 5.662 1.00 0.00 H new ATOM 0 HB3 GLU A 154 19.189 1.670 7.235 1.00 0.00 H new ATOM 0 HG2 GLU A 154 18.640 -1.276 6.640 1.00 0.00 H new ATOM 0 HG3 GLU A 154 20.225 -0.561 6.861 1.00 0.00 H new ATOM 2367 N THR A 155 16.476 2.759 5.351 1.00 0.00 N ATOM 2368 CA THR A 155 16.104 4.093 4.843 1.00 0.00 C ATOM 2369 C THR A 155 14.574 4.323 4.905 1.00 0.00 C ATOM 2370 O THR A 155 14.147 5.424 5.209 1.00 0.00 O ATOM 2371 CB THR A 155 16.652 4.370 3.396 1.00 0.00 C ATOM 2372 OG1 THR A 155 16.384 5.727 3.020 1.00 0.00 O ATOM 2373 CG2 THR A 155 16.068 3.434 2.326 1.00 0.00 C ATOM 0 H THR A 155 16.584 2.051 4.625 1.00 0.00 H new ATOM 0 HA THR A 155 16.584 4.811 5.508 1.00 0.00 H new ATOM 0 HB THR A 155 17.725 4.181 3.440 1.00 0.00 H new ATOM 0 HG1 THR A 155 16.983 5.988 2.290 1.00 0.00 H new ATOM 0 HG21 THR A 155 16.492 3.684 1.353 1.00 0.00 H new ATOM 0 HG22 THR A 155 16.312 2.401 2.574 1.00 0.00 H new ATOM 0 HG23 THR A 155 14.985 3.552 2.291 1.00 0.00 H new ATOM 2381 N LEU A 156 13.762 3.266 4.663 1.00 0.00 N ATOM 2382 CA LEU A 156 12.276 3.371 4.586 1.00 0.00 C ATOM 2383 C LEU A 156 11.636 3.526 5.976 1.00 0.00 C ATOM 2384 O LEU A 156 10.759 4.372 6.165 1.00 0.00 O ATOM 2385 CB LEU A 156 11.683 2.139 3.840 1.00 0.00 C ATOM 2386 CG LEU A 156 11.819 2.151 2.284 1.00 0.00 C ATOM 2387 CD1 LEU A 156 11.315 0.825 1.673 1.00 0.00 C ATOM 2388 CD2 LEU A 156 11.083 3.373 1.677 1.00 0.00 C ATOM 0 H LEU A 156 14.112 2.319 4.516 1.00 0.00 H new ATOM 0 HA LEU A 156 12.040 4.273 4.021 1.00 0.00 H new ATOM 0 HB2 LEU A 156 12.169 1.240 4.221 1.00 0.00 H new ATOM 0 HB3 LEU A 156 10.625 2.061 4.092 1.00 0.00 H new ATOM 0 HG LEU A 156 12.876 2.244 2.035 1.00 0.00 H new ATOM 0 HD11 LEU A 156 11.421 0.860 0.589 1.00 0.00 H new ATOM 0 HD12 LEU A 156 11.902 -0.004 2.068 1.00 0.00 H new ATOM 0 HD13 LEU A 156 10.266 0.681 1.930 1.00 0.00 H new ATOM 0 HD21 LEU A 156 11.191 3.361 0.592 1.00 0.00 H new ATOM 0 HD22 LEU A 156 10.025 3.327 1.937 1.00 0.00 H new ATOM 0 HD23 LEU A 156 11.514 4.292 2.074 1.00 0.00 H new ATOM 2400 N GLN A 157 12.061 2.679 6.931 1.00 0.00 N ATOM 2401 CA GLN A 157 11.652 2.802 8.352 1.00 0.00 C ATOM 2402 C GLN A 157 12.099 4.165 8.948 1.00 0.00 C ATOM 2403 O GLN A 157 11.379 4.766 9.756 1.00 0.00 O ATOM 2404 CB GLN A 157 12.229 1.617 9.167 1.00 0.00 C ATOM 2405 CG GLN A 157 11.898 1.631 10.672 1.00 0.00 C ATOM 2406 CD GLN A 157 12.482 0.457 11.468 1.00 0.00 C ATOM 2407 OE1 GLN A 157 11.886 0.001 12.444 1.00 0.00 O ATOM 2408 NE2 GLN A 157 13.661 -0.023 11.088 1.00 0.00 N ATOM 0 H GLN A 157 12.690 1.897 6.748 1.00 0.00 H new ATOM 0 HA GLN A 157 10.564 2.767 8.408 1.00 0.00 H new ATOM 0 HB2 GLN A 157 11.856 0.687 8.738 1.00 0.00 H new ATOM 0 HB3 GLN A 157 13.313 1.610 9.050 1.00 0.00 H new ATOM 0 HG2 GLN A 157 12.266 2.563 11.102 1.00 0.00 H new ATOM 0 HG3 GLN A 157 10.815 1.630 10.792 1.00 0.00 H new ATOM 0 HE21 GLN A 157 14.135 0.372 10.276 1.00 0.00 H new ATOM 0 HE22 GLN A 157 14.093 -0.787 11.609 1.00 0.00 H new ATOM 2417 N SER A 158 13.287 4.644 8.514 1.00 0.00 N ATOM 2418 CA SER A 158 13.818 5.976 8.895 1.00 0.00 C ATOM 2419 C SER A 158 13.025 7.115 8.197 1.00 0.00 C ATOM 2420 O SER A 158 12.946 8.231 8.709 1.00 0.00 O ATOM 2421 CB SER A 158 15.319 6.054 8.519 1.00 0.00 C ATOM 2422 OG SER A 158 15.937 7.243 8.969 1.00 0.00 O ATOM 0 H SER A 158 13.904 4.121 7.892 1.00 0.00 H new ATOM 0 HA SER A 158 13.704 6.106 9.971 1.00 0.00 H new ATOM 0 HB2 SER A 158 15.840 5.196 8.944 1.00 0.00 H new ATOM 0 HB3 SER A 158 15.421 5.985 7.436 1.00 0.00 H new ATOM 0 HG SER A 158 16.881 7.240 8.707 1.00 0.00 H new ATOM 2428 N GLU A 159 12.442 6.799 7.025 1.00 0.00 N ATOM 2429 CA GLU A 159 11.673 7.758 6.187 1.00 0.00 C ATOM 2430 C GLU A 159 10.201 7.836 6.647 1.00 0.00 C ATOM 2431 O GLU A 159 9.479 8.782 6.316 1.00 0.00 O ATOM 2432 CB GLU A 159 11.791 7.320 4.700 1.00 0.00 C ATOM 2433 CG GLU A 159 11.247 8.306 3.650 1.00 0.00 C ATOM 2434 CD GLU A 159 11.698 7.945 2.225 1.00 0.00 C ATOM 2435 OE1 GLU A 159 11.178 6.964 1.655 1.00 0.00 O ATOM 2436 OE2 GLU A 159 12.629 8.597 1.702 1.00 0.00 O ATOM 0 H GLU A 159 12.488 5.863 6.623 1.00 0.00 H new ATOM 0 HA GLU A 159 12.086 8.761 6.296 1.00 0.00 H new ATOM 0 HB2 GLU A 159 12.842 7.134 4.481 1.00 0.00 H new ATOM 0 HB3 GLU A 159 11.268 6.371 4.581 1.00 0.00 H new ATOM 0 HG2 GLU A 159 10.158 8.315 3.693 1.00 0.00 H new ATOM 0 HG3 GLU A 159 11.584 9.314 3.892 1.00 0.00 H new ATOM 2443 N LEU A 160 9.780 6.855 7.462 1.00 0.00 N ATOM 2444 CA LEU A 160 8.446 6.828 8.092 1.00 0.00 C ATOM 2445 C LEU A 160 8.612 6.421 9.576 1.00 0.00 C ATOM 2446 O LEU A 160 8.214 5.315 9.968 1.00 0.00 O ATOM 2447 CB LEU A 160 7.464 5.874 7.329 1.00 0.00 C ATOM 2448 CG LEU A 160 6.968 6.356 5.924 1.00 0.00 C ATOM 2449 CD1 LEU A 160 6.107 5.278 5.233 1.00 0.00 C ATOM 2450 CD2 LEU A 160 6.208 7.704 6.025 1.00 0.00 C ATOM 0 H LEU A 160 10.359 6.051 7.705 1.00 0.00 H new ATOM 0 HA LEU A 160 7.998 7.820 8.040 1.00 0.00 H new ATOM 0 HB2 LEU A 160 7.955 4.909 7.204 1.00 0.00 H new ATOM 0 HB3 LEU A 160 6.591 5.708 7.960 1.00 0.00 H new ATOM 0 HG LEU A 160 7.849 6.521 5.304 1.00 0.00 H new ATOM 0 HD11 LEU A 160 5.778 5.643 4.260 1.00 0.00 H new ATOM 0 HD12 LEU A 160 6.697 4.371 5.100 1.00 0.00 H new ATOM 0 HD13 LEU A 160 5.236 5.057 5.850 1.00 0.00 H new ATOM 0 HD21 LEU A 160 5.877 8.010 5.033 1.00 0.00 H new ATOM 0 HD22 LEU A 160 5.342 7.585 6.676 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.870 8.465 6.438 1.00 0.00 H new ATOM 2462 N PRO A 161 9.247 7.313 10.433 1.00 0.00 N ATOM 2463 CA PRO A 161 9.439 7.047 11.883 1.00 0.00 C ATOM 2464 C PRO A 161 8.165 7.364 12.712 1.00 0.00 C ATOM 2465 O PRO A 161 8.151 7.253 13.937 1.00 0.00 O ATOM 2466 CB PRO A 161 10.632 7.971 12.242 1.00 0.00 C ATOM 2467 CG PRO A 161 10.450 9.169 11.354 1.00 0.00 C ATOM 2468 CD PRO A 161 9.821 8.649 10.066 1.00 0.00 C ATOM 0 HA PRO A 161 9.632 5.998 12.108 1.00 0.00 H new ATOM 0 HB2 PRO A 161 10.617 8.250 13.296 1.00 0.00 H new ATOM 0 HB3 PRO A 161 11.587 7.479 12.056 1.00 0.00 H new ATOM 0 HG2 PRO A 161 9.809 9.912 11.828 1.00 0.00 H new ATOM 0 HG3 PRO A 161 11.405 9.654 11.153 1.00 0.00 H new ATOM 0 HD2 PRO A 161 9.048 9.325 9.702 1.00 0.00 H new ATOM 0 HD3 PRO A 161 10.563 8.557 9.273 1.00 0.00 H new ATOM 2476 N SER A 162 7.106 7.753 11.994 1.00 0.00 N ATOM 2477 CA SER A 162 5.765 7.973 12.547 1.00 0.00 C ATOM 2478 C SER A 162 4.980 6.655 12.467 1.00 0.00 C ATOM 2479 O SER A 162 4.177 6.325 13.347 1.00 0.00 O ATOM 2480 CB SER A 162 5.050 9.075 11.728 1.00 0.00 C ATOM 2481 OG SER A 162 3.729 9.330 12.185 1.00 0.00 O ATOM 0 H SER A 162 7.158 7.927 10.990 1.00 0.00 H new ATOM 0 HA SER A 162 5.829 8.294 13.587 1.00 0.00 H new ATOM 0 HB2 SER A 162 5.632 9.995 11.780 1.00 0.00 H new ATOM 0 HB3 SER A 162 5.016 8.778 10.680 1.00 0.00 H new ATOM 0 HG SER A 162 3.323 10.033 11.636 1.00 0.00 H new ATOM 2487 N LEU A 163 5.229 5.917 11.375 1.00 0.00 N ATOM 2488 CA LEU A 163 4.536 4.691 11.012 1.00 0.00 C ATOM 2489 C LEU A 163 5.292 3.441 11.505 1.00 0.00 C ATOM 2490 O LEU A 163 6.021 2.814 10.729 1.00 0.00 O ATOM 2491 CB LEU A 163 4.256 4.633 9.483 1.00 0.00 C ATOM 2492 CG LEU A 163 3.474 3.371 9.010 1.00 0.00 C ATOM 2493 CD1 LEU A 163 2.218 3.146 9.869 1.00 0.00 C ATOM 2494 CD2 LEU A 163 3.122 3.449 7.524 1.00 0.00 C ATOM 0 H LEU A 163 5.949 6.176 10.700 1.00 0.00 H new ATOM 0 HA LEU A 163 3.571 4.697 11.519 1.00 0.00 H new ATOM 0 HB2 LEU A 163 3.692 5.521 9.197 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.207 4.674 8.952 1.00 0.00 H new ATOM 0 HG LEU A 163 4.130 2.511 9.142 1.00 0.00 H new ATOM 0 HD11 LEU A 163 1.691 2.259 9.517 1.00 0.00 H new ATOM 0 HD12 LEU A 163 2.509 3.006 10.910 1.00 0.00 H new ATOM 0 HD13 LEU A 163 1.562 4.013 9.789 1.00 0.00 H new ATOM 0 HD21 LEU A 163 2.577 2.551 7.231 1.00 0.00 H new ATOM 0 HD22 LEU A 163 2.500 4.326 7.343 1.00 0.00 H new ATOM 0 HD23 LEU A 163 4.037 3.526 6.937 1.00 0.00 H new ATOM 2506 N ASN A 164 5.262 3.205 12.833 1.00 0.00 N ATOM 2507 CA ASN A 164 5.825 1.962 13.425 1.00 0.00 C ATOM 2508 C ASN A 164 5.247 0.713 12.700 1.00 0.00 C ATOM 2509 O ASN A 164 4.028 0.533 12.605 1.00 0.00 O ATOM 2510 CB ASN A 164 5.561 1.886 14.950 1.00 0.00 C ATOM 2511 CG ASN A 164 5.965 0.546 15.590 1.00 0.00 C ATOM 2512 OD1 ASN A 164 5.133 -0.344 15.781 1.00 0.00 O ATOM 2513 ND2 ASN A 164 7.241 0.389 15.908 1.00 0.00 N ATOM 0 H ASN A 164 4.859 3.848 13.514 1.00 0.00 H new ATOM 0 HA ASN A 164 6.906 1.981 13.284 1.00 0.00 H new ATOM 0 HB2 ASN A 164 6.106 2.691 15.443 1.00 0.00 H new ATOM 0 HB3 ASN A 164 4.501 2.059 15.134 1.00 0.00 H new ATOM 0 HD21 ASN A 164 7.559 -0.487 16.323 1.00 0.00 H new ATOM 0 HD22 ASN A 164 7.906 1.144 15.738 1.00 0.00 H new ATOM 2520 N TRP A 165 6.160 -0.122 12.195 1.00 0.00 N ATOM 2521 CA TRP A 165 5.858 -1.251 11.302 1.00 0.00 C ATOM 2522 C TRP A 165 5.683 -2.543 12.131 1.00 0.00 C ATOM 2523 O TRP A 165 6.500 -2.830 13.004 1.00 0.00 O ATOM 2524 CB TRP A 165 7.012 -1.431 10.257 1.00 0.00 C ATOM 2525 CG TRP A 165 7.448 -0.155 9.552 1.00 0.00 C ATOM 2526 CD1 TRP A 165 8.310 0.794 10.039 1.00 0.00 C ATOM 2527 CD2 TRP A 165 7.056 0.315 8.245 1.00 0.00 C ATOM 2528 NE1 TRP A 165 8.471 1.803 9.129 1.00 0.00 N ATOM 2529 CE2 TRP A 165 7.717 1.534 8.023 1.00 0.00 C ATOM 2530 CE3 TRP A 165 6.204 -0.170 7.248 1.00 0.00 C ATOM 2531 CZ2 TRP A 165 7.575 2.258 6.845 1.00 0.00 C ATOM 2532 CZ3 TRP A 165 6.059 0.551 6.074 1.00 0.00 C ATOM 2533 CH2 TRP A 165 6.741 1.756 5.884 1.00 0.00 C ATOM 0 H TRP A 165 7.155 -0.032 12.399 1.00 0.00 H new ATOM 0 HA TRP A 165 4.930 -1.046 10.768 1.00 0.00 H new ATOM 0 HB2 TRP A 165 7.876 -1.862 10.763 1.00 0.00 H new ATOM 0 HB3 TRP A 165 6.691 -2.152 9.505 1.00 0.00 H new ATOM 0 HD1 TRP A 165 8.793 0.751 11.004 1.00 0.00 H new ATOM 0 HE1 TRP A 165 9.061 2.625 9.257 1.00 0.00 H new ATOM 0 HE3 TRP A 165 5.666 -1.095 7.391 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 8.106 3.186 6.693 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 5.411 0.177 5.295 1.00 0.00 H new ATOM 0 HH2 TRP A 165 6.607 2.301 4.961 1.00 0.00 H new ATOM 2544 N LEU A 166 4.610 -3.306 11.853 1.00 0.00 N ATOM 2545 CA LEU A 166 4.382 -4.642 12.451 1.00 0.00 C ATOM 2546 C LEU A 166 5.377 -5.666 11.891 1.00 0.00 C ATOM 2547 O LEU A 166 5.831 -6.564 12.609 1.00 0.00 O ATOM 2548 CB LEU A 166 2.940 -5.143 12.167 1.00 0.00 C ATOM 2549 CG LEU A 166 1.788 -4.282 12.733 1.00 0.00 C ATOM 2550 CD1 LEU A 166 0.410 -4.898 12.401 1.00 0.00 C ATOM 2551 CD2 LEU A 166 1.954 -4.023 14.247 1.00 0.00 C ATOM 0 H LEU A 166 3.875 -3.017 11.208 1.00 0.00 H new ATOM 0 HA LEU A 166 4.524 -4.542 13.527 1.00 0.00 H new ATOM 0 HB2 LEU A 166 2.811 -5.218 11.087 1.00 0.00 H new ATOM 0 HB3 LEU A 166 2.843 -6.151 12.571 1.00 0.00 H new ATOM 0 HG LEU A 166 1.836 -3.310 12.241 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -0.379 -4.269 12.813 1.00 0.00 H new ATOM 0 HD12 LEU A 166 0.293 -4.965 11.319 1.00 0.00 H new ATOM 0 HD13 LEU A 166 0.343 -5.895 12.836 1.00 0.00 H new ATOM 0 HD21 LEU A 166 1.124 -3.414 14.605 1.00 0.00 H new ATOM 0 HD22 LEU A 166 1.963 -4.974 14.780 1.00 0.00 H new ATOM 0 HD23 LEU A 166 2.892 -3.498 14.426 1.00 0.00 H new ATOM 2563 N ILE A 167 5.708 -5.523 10.597 1.00 0.00 N ATOM 2564 CA ILE A 167 6.595 -6.443 9.874 1.00 0.00 C ATOM 2565 C ILE A 167 7.692 -5.582 9.231 1.00 0.00 C ATOM 2566 O ILE A 167 7.385 -4.628 8.514 1.00 0.00 O ATOM 2567 CB ILE A 167 5.817 -7.265 8.767 1.00 0.00 C ATOM 2568 CG1 ILE A 167 4.629 -8.072 9.397 1.00 0.00 C ATOM 2569 CG2 ILE A 167 6.773 -8.197 7.973 1.00 0.00 C ATOM 2570 CD1 ILE A 167 3.748 -8.823 8.404 1.00 0.00 C ATOM 0 H ILE A 167 5.362 -4.757 10.019 1.00 0.00 H new ATOM 0 HA ILE A 167 7.014 -7.177 10.562 1.00 0.00 H new ATOM 0 HB ILE A 167 5.398 -6.550 8.059 1.00 0.00 H new ATOM 0 HG12 ILE A 167 5.037 -8.789 10.109 1.00 0.00 H new ATOM 0 HG13 ILE A 167 4.003 -7.382 9.962 1.00 0.00 H new ATOM 0 HG21 ILE A 167 6.205 -8.746 7.222 1.00 0.00 H new ATOM 0 HG22 ILE A 167 7.540 -7.598 7.482 1.00 0.00 H new ATOM 0 HG23 ILE A 167 7.245 -8.902 8.657 1.00 0.00 H new ATOM 0 HD11 ILE A 167 2.958 -9.347 8.942 1.00 0.00 H new ATOM 0 HD12 ILE A 167 3.303 -8.115 7.705 1.00 0.00 H new ATOM 0 HD13 ILE A 167 4.353 -9.544 7.854 1.00 0.00 H new ATOM 2582 N ALA A 168 8.946 -5.870 9.575 1.00 0.00 N ATOM 2583 CA ALA A 168 10.119 -5.204 9.001 1.00 0.00 C ATOM 2584 C ALA A 168 11.320 -6.149 9.076 1.00 0.00 C ATOM 2585 O ALA A 168 12.083 -6.118 10.047 1.00 0.00 O ATOM 2586 CB ALA A 168 10.392 -3.867 9.728 1.00 0.00 C ATOM 0 H ALA A 168 9.181 -6.580 10.268 1.00 0.00 H new ATOM 0 HA ALA A 168 9.933 -4.966 7.954 1.00 0.00 H new ATOM 0 HB1 ALA A 168 11.266 -3.386 9.289 1.00 0.00 H new ATOM 0 HB2 ALA A 168 9.527 -3.212 9.623 1.00 0.00 H new ATOM 0 HB3 ALA A 168 10.576 -4.059 10.785 1.00 0.00 H new ATOM 2592 N ASN A 169 11.457 -7.031 8.071 1.00 0.00 N ATOM 2593 CA ASN A 169 12.551 -8.021 8.034 1.00 0.00 C ATOM 2594 C ASN A 169 12.926 -8.366 6.585 1.00 0.00 C ATOM 2595 O ASN A 169 12.083 -8.308 5.677 1.00 0.00 O ATOM 2596 CB ASN A 169 12.145 -9.303 8.818 1.00 0.00 C ATOM 2597 CG ASN A 169 13.295 -10.302 9.002 1.00 0.00 C ATOM 2598 OD1 ASN A 169 14.469 -9.922 9.068 1.00 0.00 O ATOM 2599 ND2 ASN A 169 12.968 -11.579 9.086 1.00 0.00 N ATOM 0 H ASN A 169 10.824 -7.080 7.272 1.00 0.00 H new ATOM 0 HA ASN A 169 13.427 -7.585 8.513 1.00 0.00 H new ATOM 0 HB2 ASN A 169 11.766 -9.014 9.798 1.00 0.00 H new ATOM 0 HB3 ASN A 169 11.327 -9.796 8.292 1.00 0.00 H new ATOM 0 HD21 ASN A 169 13.694 -12.284 9.209 1.00 0.00 H new ATOM 0 HD22 ASN A 169 11.989 -11.860 9.028 1.00 0.00 H new ATOM 2606 N ASN A 170 14.215 -8.691 6.385 1.00 0.00 N ATOM 2607 CA ASN A 170 14.731 -9.184 5.106 1.00 0.00 C ATOM 2608 C ASN A 170 14.309 -10.660 4.947 1.00 0.00 C ATOM 2609 O ASN A 170 14.694 -11.521 5.748 1.00 0.00 O ATOM 2610 CB ASN A 170 16.280 -8.987 5.014 1.00 0.00 C ATOM 2611 CG ASN A 170 17.094 -9.786 6.043 1.00 0.00 C ATOM 2612 OD1 ASN A 170 17.603 -10.864 5.750 1.00 0.00 O ATOM 2613 ND2 ASN A 170 17.195 -9.276 7.257 1.00 0.00 N ATOM 0 H ASN A 170 14.927 -8.617 7.112 1.00 0.00 H new ATOM 0 HA ASN A 170 14.308 -8.611 4.281 1.00 0.00 H new ATOM 0 HB2 ASN A 170 16.609 -9.269 4.014 1.00 0.00 H new ATOM 0 HB3 ASN A 170 16.505 -7.928 5.137 1.00 0.00 H new ATOM 0 HD21 ASN A 170 17.707 -9.780 7.981 1.00 0.00 H new ATOM 0 HD22 ASN A 170 16.761 -8.378 7.471 1.00 0.00 H new ATOM 2620 N LEU A 171 13.434 -10.925 3.961 1.00 0.00 N ATOM 2621 CA LEU A 171 12.855 -12.261 3.727 1.00 0.00 C ATOM 2622 C LEU A 171 13.482 -12.878 2.471 1.00 0.00 C ATOM 2623 O LEU A 171 13.510 -12.243 1.417 1.00 0.00 O ATOM 2624 CB LEU A 171 11.307 -12.152 3.570 1.00 0.00 C ATOM 2625 CG LEU A 171 10.548 -11.350 4.684 1.00 0.00 C ATOM 2626 CD1 LEU A 171 9.021 -11.466 4.522 1.00 0.00 C ATOM 2627 CD2 LEU A 171 10.989 -11.761 6.105 1.00 0.00 C ATOM 0 H LEU A 171 13.107 -10.218 3.302 1.00 0.00 H new ATOM 0 HA LEU A 171 13.069 -12.904 4.581 1.00 0.00 H new ATOM 0 HB2 LEU A 171 11.093 -11.686 2.608 1.00 0.00 H new ATOM 0 HB3 LEU A 171 10.895 -13.161 3.535 1.00 0.00 H new ATOM 0 HG LEU A 171 10.821 -10.303 4.555 1.00 0.00 H new ATOM 0 HD11 LEU A 171 8.527 -10.898 5.311 1.00 0.00 H new ATOM 0 HD12 LEU A 171 8.727 -11.069 3.550 1.00 0.00 H new ATOM 0 HD13 LEU A 171 8.726 -12.513 4.590 1.00 0.00 H new ATOM 0 HD21 LEU A 171 10.435 -11.178 6.841 1.00 0.00 H new ATOM 0 HD22 LEU A 171 10.787 -12.821 6.256 1.00 0.00 H new ATOM 0 HD23 LEU A 171 12.056 -11.574 6.223 1.00 0.00 H new ATOM 2639 N GLU A 172 13.996 -14.111 2.587 1.00 0.00 N ATOM 2640 CA GLU A 172 14.600 -14.826 1.449 1.00 0.00 C ATOM 2641 C GLU A 172 13.530 -15.690 0.756 1.00 0.00 C ATOM 2642 O GLU A 172 12.910 -16.559 1.382 1.00 0.00 O ATOM 2643 CB GLU A 172 15.829 -15.663 1.916 1.00 0.00 C ATOM 2644 CG GLU A 172 15.566 -16.605 3.112 1.00 0.00 C ATOM 2645 CD GLU A 172 16.835 -17.280 3.655 1.00 0.00 C ATOM 2646 OE1 GLU A 172 17.764 -16.557 4.069 1.00 0.00 O ATOM 2647 OE2 GLU A 172 16.915 -18.527 3.672 1.00 0.00 O ATOM 0 H GLU A 172 14.006 -14.637 3.461 1.00 0.00 H new ATOM 0 HA GLU A 172 14.971 -14.107 0.719 1.00 0.00 H new ATOM 0 HB2 GLU A 172 16.183 -16.259 1.075 1.00 0.00 H new ATOM 0 HB3 GLU A 172 16.634 -14.979 2.183 1.00 0.00 H new ATOM 0 HG2 GLU A 172 15.095 -16.037 3.914 1.00 0.00 H new ATOM 0 HG3 GLU A 172 14.857 -17.375 2.808 1.00 0.00 H new ATOM 2654 N ARG A 173 13.297 -15.418 -0.540 1.00 0.00 N ATOM 2655 CA ARG A 173 12.295 -16.134 -1.343 1.00 0.00 C ATOM 2656 C ARG A 173 12.967 -17.255 -2.140 1.00 0.00 C ATOM 2657 O ARG A 173 13.899 -17.001 -2.907 1.00 0.00 O ATOM 2658 CB ARG A 173 11.555 -15.165 -2.297 1.00 0.00 C ATOM 2659 CG ARG A 173 10.383 -15.817 -3.070 1.00 0.00 C ATOM 2660 CD ARG A 173 9.672 -14.851 -4.027 1.00 0.00 C ATOM 2661 NE ARG A 173 10.552 -14.380 -5.115 1.00 0.00 N ATOM 2662 CZ ARG A 173 10.746 -15.014 -6.286 1.00 0.00 C ATOM 2663 NH1 ARG A 173 10.205 -16.210 -6.517 1.00 0.00 N ATOM 2664 NH2 ARG A 173 11.508 -14.458 -7.218 1.00 0.00 N ATOM 0 H ARG A 173 13.798 -14.696 -1.058 1.00 0.00 H new ATOM 0 HA ARG A 173 11.559 -16.570 -0.667 1.00 0.00 H new ATOM 0 HB2 ARG A 173 11.172 -14.324 -1.719 1.00 0.00 H new ATOM 0 HB3 ARG A 173 12.270 -14.761 -3.014 1.00 0.00 H new ATOM 0 HG2 ARG A 173 10.761 -16.667 -3.638 1.00 0.00 H new ATOM 0 HG3 ARG A 173 9.659 -16.207 -2.355 1.00 0.00 H new ATOM 0 HD2 ARG A 173 8.802 -15.346 -4.457 1.00 0.00 H new ATOM 0 HD3 ARG A 173 9.305 -13.993 -3.464 1.00 0.00 H new ATOM 0 HE ARG A 173 11.053 -13.504 -4.967 1.00 0.00 H new ATOM 0 HH11 ARG A 173 9.634 -16.658 -5.801 1.00 0.00 H new ATOM 0 HH12 ARG A 173 10.362 -16.677 -7.410 1.00 0.00 H new ATOM 0 HH21 ARG A 173 11.945 -13.553 -7.046 1.00 0.00 H new ATOM 0 HH22 ARG A 173 11.657 -14.936 -8.107 1.00 0.00 H new ATOM 2678 N ASN A 174 12.456 -18.480 -1.969 1.00 0.00 N ATOM 2679 CA ASN A 174 13.028 -19.695 -2.565 1.00 0.00 C ATOM 2680 C ASN A 174 12.770 -19.740 -4.084 1.00 0.00 C ATOM 2681 O ASN A 174 11.619 -19.701 -4.532 1.00 0.00 O ATOM 2682 CB ASN A 174 12.462 -20.955 -1.854 1.00 0.00 C ATOM 2683 CG ASN A 174 12.890 -21.082 -0.385 1.00 0.00 C ATOM 2684 OD1 ASN A 174 13.170 -20.084 0.293 1.00 0.00 O ATOM 2685 ND2 ASN A 174 12.966 -22.311 0.115 1.00 0.00 N ATOM 0 H ASN A 174 11.624 -18.658 -1.406 1.00 0.00 H new ATOM 0 HA ASN A 174 14.108 -19.679 -2.422 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.373 -20.931 -1.905 1.00 0.00 H new ATOM 0 HB3 ASN A 174 12.787 -21.843 -2.396 1.00 0.00 H new ATOM 0 HD21 ASN A 174 13.261 -22.451 1.081 1.00 0.00 H new ATOM 0 HD22 ASN A 174 12.729 -23.114 -0.467 1.00 0.00 H new ATOM 2692 N LEU A 175 13.871 -19.801 -4.857 1.00 0.00 N ATOM 2693 CA LEU A 175 13.855 -19.765 -6.332 1.00 0.00 C ATOM 2694 C LEU A 175 13.802 -21.193 -6.914 1.00 0.00 C ATOM 2695 O LEU A 175 14.169 -22.161 -6.241 1.00 0.00 O ATOM 2696 CB LEU A 175 15.116 -19.013 -6.852 1.00 0.00 C ATOM 2697 CG LEU A 175 15.312 -17.552 -6.325 1.00 0.00 C ATOM 2698 CD1 LEU A 175 16.617 -16.920 -6.866 1.00 0.00 C ATOM 2699 CD2 LEU A 175 14.084 -16.669 -6.638 1.00 0.00 C ATOM 0 H LEU A 175 14.811 -19.878 -4.468 1.00 0.00 H new ATOM 0 HA LEU A 175 12.961 -19.234 -6.660 1.00 0.00 H new ATOM 0 HB2 LEU A 175 15.998 -19.595 -6.584 1.00 0.00 H new ATOM 0 HB3 LEU A 175 15.073 -18.982 -7.941 1.00 0.00 H new ATOM 0 HG LEU A 175 15.406 -17.609 -5.241 1.00 0.00 H new ATOM 0 HD11 LEU A 175 16.718 -15.906 -6.478 1.00 0.00 H new ATOM 0 HD12 LEU A 175 17.471 -17.518 -6.546 1.00 0.00 H new ATOM 0 HD13 LEU A 175 16.583 -16.890 -7.955 1.00 0.00 H new ATOM 0 HD21 LEU A 175 14.254 -15.662 -6.258 1.00 0.00 H new ATOM 0 HD22 LEU A 175 13.930 -16.629 -7.716 1.00 0.00 H new ATOM 0 HD23 LEU A 175 13.200 -17.092 -6.161 1.00 0.00 H new ATOM 2711 N ASP A 176 13.352 -21.286 -8.182 1.00 0.00 N ATOM 2712 CA ASP A 176 13.168 -22.558 -8.924 1.00 0.00 C ATOM 2713 C ASP A 176 14.449 -23.420 -8.941 1.00 0.00 C ATOM 2714 O ASP A 176 15.558 -22.904 -9.146 1.00 0.00 O ATOM 2715 CB ASP A 176 12.729 -22.272 -10.389 1.00 0.00 C ATOM 2716 CG ASP A 176 11.361 -21.569 -10.508 1.00 0.00 C ATOM 2717 OD1 ASP A 176 11.272 -20.363 -10.182 1.00 0.00 O ATOM 2718 OD2 ASP A 176 10.381 -22.203 -10.956 1.00 0.00 O ATOM 0 H ASP A 176 13.100 -20.465 -8.733 1.00 0.00 H new ATOM 0 HA ASP A 176 12.392 -23.116 -8.401 1.00 0.00 H new ATOM 0 HB2 ASP A 176 13.487 -21.654 -10.870 1.00 0.00 H new ATOM 0 HB3 ASP A 176 12.691 -23.214 -10.936 1.00 0.00 H new ATOM 2723 N GLU A 177 14.265 -24.735 -8.741 1.00 0.00 N ATOM 2724 CA GLU A 177 15.354 -25.719 -8.701 1.00 0.00 C ATOM 2725 C GLU A 177 15.893 -25.972 -10.121 1.00 0.00 C ATOM 2726 O GLU A 177 15.358 -26.807 -10.860 1.00 0.00 O ATOM 2727 CB GLU A 177 14.847 -27.025 -8.041 1.00 0.00 C ATOM 2728 CG GLU A 177 14.328 -26.852 -6.595 1.00 0.00 C ATOM 2729 CD GLU A 177 15.398 -26.325 -5.619 1.00 0.00 C ATOM 2730 OE1 GLU A 177 16.234 -27.131 -5.148 1.00 0.00 O ATOM 2731 OE2 GLU A 177 15.420 -25.107 -5.332 1.00 0.00 O ATOM 0 H GLU A 177 13.343 -25.148 -8.601 1.00 0.00 H new ATOM 0 HA GLU A 177 16.178 -25.332 -8.101 1.00 0.00 H new ATOM 0 HB2 GLU A 177 14.047 -27.440 -8.654 1.00 0.00 H new ATOM 0 HB3 GLU A 177 15.657 -27.754 -8.038 1.00 0.00 H new ATOM 0 HG2 GLU A 177 13.482 -26.165 -6.600 1.00 0.00 H new ATOM 0 HG3 GLU A 177 13.957 -27.811 -6.233 1.00 0.00 H new ATOM 2738 N GLY A 178 16.899 -25.174 -10.508 1.00 0.00 N ATOM 2739 CA GLY A 178 17.527 -25.278 -11.828 1.00 0.00 C ATOM 2740 C GLY A 178 18.559 -24.182 -12.051 1.00 0.00 C ATOM 2741 O GLY A 178 18.627 -23.586 -13.133 1.00 0.00 O ATOM 0 H GLY A 178 17.296 -24.444 -9.917 1.00 0.00 H new ATOM 0 HA2 GLY A 178 18.005 -26.253 -11.927 1.00 0.00 H new ATOM 0 HA3 GLY A 178 16.761 -25.218 -12.601 1.00 0.00 H new ATOM 2745 N ALA A 179 19.378 -23.925 -11.016 1.00 0.00 N ATOM 2746 CA ALA A 179 20.424 -22.879 -11.040 1.00 0.00 C ATOM 2747 C ALA A 179 21.625 -23.317 -10.187 1.00 0.00 C ATOM 2748 O ALA A 179 21.462 -24.054 -9.208 1.00 0.00 O ATOM 2749 CB ALA A 179 19.851 -21.534 -10.537 1.00 0.00 C ATOM 0 H ALA A 179 19.335 -24.437 -10.135 1.00 0.00 H new ATOM 0 HA ALA A 179 20.763 -22.739 -12.066 1.00 0.00 H new ATOM 0 HB1 ALA A 179 20.632 -20.774 -10.560 1.00 0.00 H new ATOM 0 HB2 ALA A 179 19.026 -21.227 -11.180 1.00 0.00 H new ATOM 0 HB3 ALA A 179 19.490 -21.652 -9.515 1.00 0.00 H new ATOM 2755 N TYR A 180 22.839 -22.881 -10.586 1.00 0.00 N ATOM 2756 CA TYR A 180 24.070 -23.081 -9.785 1.00 0.00 C ATOM 2757 C TYR A 180 23.957 -22.279 -8.467 1.00 0.00 C ATOM 2758 O TYR A 180 24.369 -22.745 -7.407 1.00 0.00 O ATOM 2759 CB TYR A 180 25.319 -22.652 -10.599 1.00 0.00 C ATOM 2760 CG TYR A 180 26.656 -22.866 -9.866 1.00 0.00 C ATOM 2761 CD1 TYR A 180 27.206 -24.147 -9.743 1.00 0.00 C ATOM 2762 CD2 TYR A 180 27.361 -21.799 -9.289 1.00 0.00 C ATOM 2763 CE1 TYR A 180 28.399 -24.357 -9.081 1.00 0.00 C ATOM 2764 CE2 TYR A 180 28.557 -22.007 -8.624 1.00 0.00 C ATOM 2765 CZ TYR A 180 29.074 -23.286 -8.521 1.00 0.00 C ATOM 2766 OH TYR A 180 30.269 -23.498 -7.854 1.00 0.00 O ATOM 0 H TYR A 180 22.995 -22.385 -11.463 1.00 0.00 H new ATOM 0 HA TYR A 180 24.182 -24.138 -9.543 1.00 0.00 H new ATOM 0 HB2 TYR A 180 25.338 -23.210 -11.535 1.00 0.00 H new ATOM 0 HB3 TYR A 180 25.225 -21.598 -10.858 1.00 0.00 H new ATOM 0 HD1 TYR A 180 26.686 -24.989 -10.175 1.00 0.00 H new ATOM 0 HD2 TYR A 180 26.963 -20.798 -9.365 1.00 0.00 H new ATOM 0 HE1 TYR A 180 28.805 -25.355 -9.000 1.00 0.00 H new ATOM 0 HE2 TYR A 180 29.085 -21.173 -8.187 1.00 0.00 H new ATOM 0 HH TYR A 180 30.614 -22.643 -7.522 1.00 0.00 H new ATOM 2776 N HIS A 181 23.398 -21.064 -8.583 1.00 0.00 N ATOM 2777 CA HIS A 181 22.939 -20.254 -7.441 1.00 0.00 C ATOM 2778 C HIS A 181 21.806 -21.017 -6.719 1.00 0.00 C ATOM 2779 O HIS A 181 20.782 -21.320 -7.343 1.00 0.00 O ATOM 2780 CB HIS A 181 22.455 -18.865 -7.968 1.00 0.00 C ATOM 2781 CG HIS A 181 21.768 -17.976 -6.957 1.00 0.00 C ATOM 2782 ND1 HIS A 181 22.449 -17.189 -6.055 1.00 0.00 N ATOM 2783 CD2 HIS A 181 20.448 -17.720 -6.746 1.00 0.00 C ATOM 2784 CE1 HIS A 181 21.586 -16.493 -5.341 1.00 0.00 C ATOM 2785 NE2 HIS A 181 20.369 -16.795 -5.738 1.00 0.00 N ATOM 0 H HIS A 181 23.250 -20.610 -9.484 1.00 0.00 H new ATOM 0 HA HIS A 181 23.746 -20.083 -6.729 1.00 0.00 H new ATOM 0 HB2 HIS A 181 23.317 -18.330 -8.367 1.00 0.00 H new ATOM 0 HB3 HIS A 181 21.771 -19.032 -8.800 1.00 0.00 H new ATOM 0 HD2 HIS A 181 19.617 -18.163 -7.275 1.00 0.00 H new ATOM 0 HE1 HIS A 181 21.837 -15.791 -4.560 1.00 0.00 H new ATOM 0 HE2 HIS A 181 19.507 -16.404 -5.358 1.00 0.00 H new ATOM 2794 N GLN A 182 22.028 -21.376 -5.434 1.00 0.00 N ATOM 2795 CA GLN A 182 21.022 -22.097 -4.612 1.00 0.00 C ATOM 2796 C GLN A 182 19.722 -21.271 -4.498 1.00 0.00 C ATOM 2797 O GLN A 182 19.769 -20.034 -4.524 1.00 0.00 O ATOM 2798 CB GLN A 182 21.587 -22.420 -3.202 1.00 0.00 C ATOM 2799 CG GLN A 182 22.857 -23.300 -3.183 1.00 0.00 C ATOM 2800 CD GLN A 182 23.307 -23.670 -1.764 1.00 0.00 C ATOM 2801 OE1 GLN A 182 22.906 -24.706 -1.224 1.00 0.00 O ATOM 2802 NE2 GLN A 182 24.117 -22.821 -1.141 1.00 0.00 N ATOM 0 H GLN A 182 22.898 -21.178 -4.940 1.00 0.00 H new ATOM 0 HA GLN A 182 20.791 -23.039 -5.109 1.00 0.00 H new ATOM 0 HB2 GLN A 182 21.808 -21.481 -2.694 1.00 0.00 H new ATOM 0 HB3 GLN A 182 20.810 -22.920 -2.624 1.00 0.00 H new ATOM 0 HG2 GLN A 182 22.669 -24.213 -3.748 1.00 0.00 H new ATOM 0 HG3 GLN A 182 23.666 -22.773 -3.689 1.00 0.00 H new ATOM 0 HE21 GLN A 182 24.430 -21.974 -1.615 1.00 0.00 H new ATOM 0 HE22 GLN A 182 24.426 -23.016 -0.189 1.00 0.00 H new ATOM 2811 N GLY A 183 18.588 -21.981 -4.363 1.00 0.00 N ATOM 2812 CA GLY A 183 17.249 -21.398 -4.476 1.00 0.00 C ATOM 2813 C GLY A 183 16.828 -20.506 -3.314 1.00 0.00 C ATOM 2814 O GLY A 183 16.043 -20.922 -2.457 1.00 0.00 O ATOM 0 H GLY A 183 18.580 -22.983 -4.171 1.00 0.00 H new ATOM 0 HA2 GLY A 183 17.201 -20.816 -5.396 1.00 0.00 H new ATOM 0 HA3 GLY A 183 16.525 -22.207 -4.572 1.00 0.00 H new ATOM 2818 N LYS A 184 17.395 -19.290 -3.275 1.00 0.00 N ATOM 2819 CA LYS A 184 16.868 -18.176 -2.483 1.00 0.00 C ATOM 2820 C LYS A 184 17.250 -16.831 -3.117 1.00 0.00 C ATOM 2821 O LYS A 184 18.155 -16.745 -3.953 1.00 0.00 O ATOM 2822 CB LYS A 184 17.330 -18.236 -1.002 1.00 0.00 C ATOM 2823 CG LYS A 184 18.844 -18.058 -0.763 1.00 0.00 C ATOM 2824 CD LYS A 184 19.181 -17.938 0.742 1.00 0.00 C ATOM 2825 CE LYS A 184 20.685 -17.774 1.016 1.00 0.00 C ATOM 2826 NZ LYS A 184 21.468 -18.987 0.664 1.00 0.00 N ATOM 0 H LYS A 184 18.239 -19.054 -3.798 1.00 0.00 H new ATOM 0 HA LYS A 184 15.782 -18.268 -2.483 1.00 0.00 H new ATOM 0 HB2 LYS A 184 16.800 -17.464 -0.444 1.00 0.00 H new ATOM 0 HB3 LYS A 184 17.026 -19.196 -0.585 1.00 0.00 H new ATOM 0 HG2 LYS A 184 19.381 -18.906 -1.189 1.00 0.00 H new ATOM 0 HG3 LYS A 184 19.191 -17.166 -1.285 1.00 0.00 H new ATOM 0 HD2 LYS A 184 18.647 -17.085 1.160 1.00 0.00 H new ATOM 0 HD3 LYS A 184 18.819 -18.826 1.261 1.00 0.00 H new ATOM 0 HE2 LYS A 184 21.063 -16.925 0.447 1.00 0.00 H new ATOM 0 HE3 LYS A 184 20.835 -17.543 2.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 22.474 -18.822 0.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 21.129 -19.794 1.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 21.350 -19.195 -0.348 1.00 0.00 H new ATOM 2840 N ALA A 185 16.554 -15.792 -2.661 1.00 0.00 N ATOM 2841 CA ALA A 185 16.733 -14.414 -3.123 1.00 0.00 C ATOM 2842 C ALA A 185 16.547 -13.491 -1.931 1.00 0.00 C ATOM 2843 O ALA A 185 15.535 -13.585 -1.236 1.00 0.00 O ATOM 2844 CB ALA A 185 15.724 -14.077 -4.238 1.00 0.00 C ATOM 0 H ALA A 185 15.834 -15.885 -1.945 1.00 0.00 H new ATOM 0 HA ALA A 185 17.732 -14.287 -3.541 1.00 0.00 H new ATOM 0 HB1 ALA A 185 15.875 -13.049 -4.566 1.00 0.00 H new ATOM 0 HB2 ALA A 185 15.873 -14.753 -5.080 1.00 0.00 H new ATOM 0 HB3 ALA A 185 14.709 -14.191 -3.857 1.00 0.00 H new ATOM 2850 N ALA A 186 17.504 -12.584 -1.718 1.00 0.00 N ATOM 2851 CA ALA A 186 17.469 -11.641 -0.600 1.00 0.00 C ATOM 2852 C ALA A 186 16.463 -10.533 -0.922 1.00 0.00 C ATOM 2853 O ALA A 186 16.709 -9.708 -1.789 1.00 0.00 O ATOM 2854 CB ALA A 186 18.876 -11.073 -0.322 1.00 0.00 C ATOM 0 H ALA A 186 18.324 -12.484 -2.316 1.00 0.00 H new ATOM 0 HA ALA A 186 17.150 -12.153 0.308 1.00 0.00 H new ATOM 0 HB1 ALA A 186 18.828 -10.374 0.513 1.00 0.00 H new ATOM 0 HB2 ALA A 186 19.555 -11.889 -0.074 1.00 0.00 H new ATOM 0 HB3 ALA A 186 19.241 -10.554 -1.209 1.00 0.00 H new ATOM 2860 N LEU A 187 15.326 -10.539 -0.230 1.00 0.00 N ATOM 2861 CA LEU A 187 14.258 -9.549 -0.424 1.00 0.00 C ATOM 2862 C LEU A 187 14.032 -8.870 0.915 1.00 0.00 C ATOM 2863 O LEU A 187 14.600 -9.280 1.935 1.00 0.00 O ATOM 2864 CB LEU A 187 12.927 -10.198 -0.926 1.00 0.00 C ATOM 2865 CG LEU A 187 13.006 -11.054 -2.228 1.00 0.00 C ATOM 2866 CD1 LEU A 187 11.607 -11.572 -2.622 1.00 0.00 C ATOM 2867 CD2 LEU A 187 13.674 -10.274 -3.383 1.00 0.00 C ATOM 0 H LEU A 187 15.114 -11.233 0.487 1.00 0.00 H new ATOM 0 HA LEU A 187 14.561 -8.838 -1.192 1.00 0.00 H new ATOM 0 HB2 LEU A 187 12.535 -10.829 -0.128 1.00 0.00 H new ATOM 0 HB3 LEU A 187 12.201 -9.401 -1.087 1.00 0.00 H new ATOM 0 HG LEU A 187 13.638 -11.918 -2.025 1.00 0.00 H new ATOM 0 HD11 LEU A 187 11.682 -12.167 -3.532 1.00 0.00 H new ATOM 0 HD12 LEU A 187 11.208 -12.189 -1.817 1.00 0.00 H new ATOM 0 HD13 LEU A 187 10.941 -10.726 -2.795 1.00 0.00 H new ATOM 0 HD21 LEU A 187 13.711 -10.902 -4.273 1.00 0.00 H new ATOM 0 HD22 LEU A 187 13.096 -9.375 -3.597 1.00 0.00 H new ATOM 0 HD23 LEU A 187 14.687 -9.993 -3.094 1.00 0.00 H new ATOM 2879 N ILE A 188 13.211 -7.831 0.912 1.00 0.00 N ATOM 2880 CA ILE A 188 12.810 -7.114 2.129 1.00 0.00 C ATOM 2881 C ILE A 188 11.298 -6.859 2.074 1.00 0.00 C ATOM 2882 O ILE A 188 10.752 -6.649 0.983 1.00 0.00 O ATOM 2883 CB ILE A 188 13.586 -5.750 2.269 1.00 0.00 C ATOM 2884 CG1 ILE A 188 13.393 -4.860 1.001 1.00 0.00 C ATOM 2885 CG2 ILE A 188 15.091 -5.968 2.572 1.00 0.00 C ATOM 2886 CD1 ILE A 188 13.957 -3.459 1.095 1.00 0.00 C ATOM 0 H ILE A 188 12.796 -7.452 0.060 1.00 0.00 H new ATOM 0 HA ILE A 188 13.056 -7.723 2.999 1.00 0.00 H new ATOM 0 HB ILE A 188 13.158 -5.223 3.122 1.00 0.00 H new ATOM 0 HG12 ILE A 188 13.856 -5.363 0.152 1.00 0.00 H new ATOM 0 HG13 ILE A 188 12.327 -4.790 0.787 1.00 0.00 H new ATOM 0 HG21 ILE A 188 15.588 -5.002 2.661 1.00 0.00 H new ATOM 0 HG22 ILE A 188 15.198 -6.518 3.507 1.00 0.00 H new ATOM 0 HG23 ILE A 188 15.547 -6.537 1.762 1.00 0.00 H new ATOM 0 HD11 ILE A 188 13.769 -2.928 0.162 1.00 0.00 H new ATOM 0 HD12 ILE A 188 13.478 -2.928 1.918 1.00 0.00 H new ATOM 0 HD13 ILE A 188 15.031 -3.510 1.273 1.00 0.00 H new ATOM 2898 N GLN A 189 10.611 -6.905 3.233 1.00 0.00 N ATOM 2899 CA GLN A 189 9.167 -6.594 3.317 1.00 0.00 C ATOM 2900 C GLN A 189 8.864 -5.727 4.543 1.00 0.00 C ATOM 2901 O GLN A 189 9.585 -5.747 5.550 1.00 0.00 O ATOM 2902 CB GLN A 189 8.272 -7.869 3.336 1.00 0.00 C ATOM 2903 CG GLN A 189 8.190 -8.634 1.991 1.00 0.00 C ATOM 2904 CD GLN A 189 7.006 -9.609 1.901 1.00 0.00 C ATOM 2905 OE1 GLN A 189 6.533 -10.138 2.907 1.00 0.00 O ATOM 2906 NE2 GLN A 189 6.525 -9.859 0.691 1.00 0.00 N ATOM 0 H GLN A 189 11.033 -7.155 4.127 1.00 0.00 H new ATOM 0 HA GLN A 189 8.923 -6.039 2.411 1.00 0.00 H new ATOM 0 HB2 GLN A 189 8.650 -8.548 4.100 1.00 0.00 H new ATOM 0 HB3 GLN A 189 7.264 -7.582 3.635 1.00 0.00 H new ATOM 0 HG2 GLN A 189 8.116 -7.912 1.178 1.00 0.00 H new ATOM 0 HG3 GLN A 189 9.117 -9.188 1.842 1.00 0.00 H new ATOM 0 HE21 GLN A 189 6.937 -9.406 -0.125 1.00 0.00 H new ATOM 0 HE22 GLN A 189 5.743 -10.504 0.576 1.00 0.00 H new ATOM 2915 N LEU A 190 7.761 -4.968 4.413 1.00 0.00 N ATOM 2916 CA LEU A 190 7.263 -4.016 5.406 1.00 0.00 C ATOM 2917 C LEU A 190 5.735 -4.108 5.501 1.00 0.00 C ATOM 2918 O LEU A 190 5.055 -4.374 4.509 1.00 0.00 O ATOM 2919 CB LEU A 190 7.674 -2.570 5.014 1.00 0.00 C ATOM 2920 CG LEU A 190 9.180 -2.213 5.187 1.00 0.00 C ATOM 2921 CD1 LEU A 190 9.565 -0.908 4.462 1.00 0.00 C ATOM 2922 CD2 LEU A 190 9.574 -2.147 6.678 1.00 0.00 C ATOM 0 H LEU A 190 7.174 -5.007 3.580 1.00 0.00 H new ATOM 0 HA LEU A 190 7.699 -4.261 6.374 1.00 0.00 H new ATOM 0 HB2 LEU A 190 7.401 -2.407 3.972 1.00 0.00 H new ATOM 0 HB3 LEU A 190 7.086 -1.873 5.611 1.00 0.00 H new ATOM 0 HG LEU A 190 9.744 -3.019 4.717 1.00 0.00 H new ATOM 0 HD11 LEU A 190 10.625 -0.706 4.615 1.00 0.00 H new ATOM 0 HD12 LEU A 190 9.366 -1.012 3.395 1.00 0.00 H new ATOM 0 HD13 LEU A 190 8.977 -0.082 4.862 1.00 0.00 H new ATOM 0 HD21 LEU A 190 10.631 -1.896 6.764 1.00 0.00 H new ATOM 0 HD22 LEU A 190 8.978 -1.384 7.178 1.00 0.00 H new ATOM 0 HD23 LEU A 190 9.392 -3.115 7.146 1.00 0.00 H new ATOM 2934 N LEU A 191 5.229 -3.894 6.709 1.00 0.00 N ATOM 2935 CA LEU A 191 3.809 -3.711 7.002 1.00 0.00 C ATOM 2936 C LEU A 191 3.725 -2.671 8.109 1.00 0.00 C ATOM 2937 O LEU A 191 4.158 -2.937 9.216 1.00 0.00 O ATOM 2938 CB LEU A 191 3.109 -5.028 7.448 1.00 0.00 C ATOM 2939 CG LEU A 191 1.672 -4.860 8.064 1.00 0.00 C ATOM 2940 CD1 LEU A 191 0.696 -4.204 7.065 1.00 0.00 C ATOM 2941 CD2 LEU A 191 1.122 -6.198 8.608 1.00 0.00 C ATOM 0 H LEU A 191 5.815 -3.841 7.542 1.00 0.00 H new ATOM 0 HA LEU A 191 3.290 -3.392 6.098 1.00 0.00 H new ATOM 0 HB2 LEU A 191 3.040 -5.691 6.586 1.00 0.00 H new ATOM 0 HB3 LEU A 191 3.743 -5.525 8.182 1.00 0.00 H new ATOM 0 HG LEU A 191 1.764 -4.183 8.914 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -0.286 -4.105 7.527 1.00 0.00 H new ATOM 0 HD12 LEU A 191 1.068 -3.218 6.788 1.00 0.00 H new ATOM 0 HD13 LEU A 191 0.616 -4.825 6.173 1.00 0.00 H new ATOM 0 HD21 LEU A 191 0.127 -6.040 9.025 1.00 0.00 H new ATOM 0 HD22 LEU A 191 1.064 -6.924 7.797 1.00 0.00 H new ATOM 0 HD23 LEU A 191 1.786 -6.575 9.386 1.00 0.00 H new ATOM 2953 N GLY A 192 3.196 -1.492 7.782 1.00 0.00 N ATOM 2954 CA GLY A 192 3.059 -0.398 8.736 1.00 0.00 C ATOM 2955 C GLY A 192 1.732 -0.466 9.442 1.00 0.00 C ATOM 2956 O GLY A 192 0.768 -0.958 8.868 1.00 0.00 O ATOM 0 H GLY A 192 2.851 -1.271 6.848 1.00 0.00 H new ATOM 0 HA2 GLY A 192 3.867 -0.443 9.466 1.00 0.00 H new ATOM 0 HA3 GLY A 192 3.151 0.556 8.217 1.00 0.00 H new ATOM 2960 N GLN A 193 1.679 -0.017 10.699 1.00 0.00 N ATOM 2961 CA GLN A 193 0.431 0.042 11.472 1.00 0.00 C ATOM 2962 C GLN A 193 0.296 1.377 12.205 1.00 0.00 C ATOM 2963 O GLN A 193 1.292 1.991 12.606 1.00 0.00 O ATOM 2964 CB GLN A 193 0.405 -1.106 12.500 1.00 0.00 C ATOM 2965 CG GLN A 193 -0.962 -1.360 13.181 1.00 0.00 C ATOM 2966 CD GLN A 193 -2.069 -1.802 12.213 1.00 0.00 C ATOM 2967 OE1 GLN A 193 -3.241 -1.493 12.410 1.00 0.00 O ATOM 2968 NE2 GLN A 193 -1.713 -2.558 11.179 1.00 0.00 N ATOM 0 H GLN A 193 2.497 0.316 11.210 1.00 0.00 H new ATOM 0 HA GLN A 193 -0.403 -0.057 10.777 1.00 0.00 H new ATOM 0 HB2 GLN A 193 0.719 -2.023 12.002 1.00 0.00 H new ATOM 0 HB3 GLN A 193 1.143 -0.894 13.274 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -0.838 -2.124 13.948 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -1.279 -0.448 13.688 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -0.732 -2.800 11.038 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -2.421 -2.896 10.527 1.00 0.00 H new ATOM 2977 N LYS A 194 -0.964 1.776 12.411 1.00 0.00 N ATOM 2978 CA LYS A 194 -1.339 2.859 13.324 1.00 0.00 C ATOM 2979 C LYS A 194 -0.806 2.579 14.732 1.00 0.00 C ATOM 2980 O LYS A 194 -0.878 1.431 15.203 1.00 0.00 O ATOM 2981 CB LYS A 194 -2.888 2.931 13.397 1.00 0.00 C ATOM 2982 CG LYS A 194 -3.589 1.555 13.579 1.00 0.00 C ATOM 2983 CD LYS A 194 -5.117 1.652 13.768 1.00 0.00 C ATOM 2984 CE LYS A 194 -5.838 0.305 13.543 1.00 0.00 C ATOM 2985 NZ LYS A 194 -5.255 -0.802 14.354 1.00 0.00 N ATOM 0 H LYS A 194 -1.762 1.349 11.941 1.00 0.00 H new ATOM 0 HA LYS A 194 -0.918 3.795 12.957 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -3.170 3.581 14.225 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -3.261 3.397 12.485 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -3.379 0.933 12.709 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -3.157 1.050 14.443 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -5.331 2.009 14.775 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -5.517 2.393 13.075 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -6.893 0.416 13.793 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -5.787 0.042 12.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -5.985 -1.519 14.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -4.467 -1.236 13.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -4.906 -0.424 15.258 1.00 0.00 H new ATOM 2999 N LEU A 195 -0.238 3.597 15.400 1.00 0.00 N ATOM 3000 CA LEU A 195 0.044 3.506 16.838 1.00 0.00 C ATOM 3001 C LEU A 195 -1.317 3.520 17.554 1.00 0.00 C ATOM 3002 O LEU A 195 -2.070 4.490 17.413 1.00 0.00 O ATOM 3003 CB LEU A 195 0.946 4.696 17.321 1.00 0.00 C ATOM 3004 CG LEU A 195 2.065 5.194 16.340 1.00 0.00 C ATOM 3005 CD1 LEU A 195 2.954 6.263 17.000 1.00 0.00 C ATOM 3006 CD2 LEU A 195 2.909 4.031 15.773 1.00 0.00 C ATOM 0 H LEU A 195 0.032 4.482 14.971 1.00 0.00 H new ATOM 0 HA LEU A 195 0.596 2.594 17.065 1.00 0.00 H new ATOM 0 HB2 LEU A 195 0.296 5.541 17.549 1.00 0.00 H new ATOM 0 HB3 LEU A 195 1.423 4.400 18.255 1.00 0.00 H new ATOM 0 HG LEU A 195 1.558 5.657 15.493 1.00 0.00 H new ATOM 0 HD11 LEU A 195 3.719 6.587 16.294 1.00 0.00 H new ATOM 0 HD12 LEU A 195 2.342 7.117 17.289 1.00 0.00 H new ATOM 0 HD13 LEU A 195 3.432 5.843 17.885 1.00 0.00 H new ATOM 0 HD21 LEU A 195 3.669 4.428 15.100 1.00 0.00 H new ATOM 0 HD22 LEU A 195 3.392 3.499 16.592 1.00 0.00 H new ATOM 0 HD23 LEU A 195 2.262 3.345 15.226 1.00 0.00 H new ATOM 3018 N GLU A 196 -1.637 2.422 18.251 1.00 0.00 N ATOM 3019 CA GLU A 196 -2.965 2.196 18.848 1.00 0.00 C ATOM 3020 C GLU A 196 -3.226 3.222 19.974 1.00 0.00 C ATOM 3021 O GLU A 196 -2.820 3.012 21.125 1.00 0.00 O ATOM 3022 CB GLU A 196 -3.078 0.719 19.371 1.00 0.00 C ATOM 3023 CG GLU A 196 -4.451 0.053 19.158 1.00 0.00 C ATOM 3024 CD GLU A 196 -4.745 -0.216 17.670 1.00 0.00 C ATOM 3025 OE1 GLU A 196 -4.344 -1.285 17.154 1.00 0.00 O ATOM 3026 OE2 GLU A 196 -5.344 0.647 16.998 1.00 0.00 O ATOM 0 H GLU A 196 -0.980 1.660 18.419 1.00 0.00 H new ATOM 0 HA GLU A 196 -3.732 2.339 18.086 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -2.318 0.115 18.875 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -2.848 0.709 20.436 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -4.486 -0.887 19.709 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -5.231 0.693 19.570 1.00 0.00 H new ATOM 3033 N HIS A 197 -3.870 4.359 19.618 1.00 0.00 N ATOM 3034 CA HIS A 197 -4.187 5.456 20.565 1.00 0.00 C ATOM 3035 C HIS A 197 -5.565 5.216 21.214 1.00 0.00 C ATOM 3036 O HIS A 197 -6.448 6.081 21.223 1.00 0.00 O ATOM 3037 CB HIS A 197 -4.119 6.826 19.847 1.00 0.00 C ATOM 3038 CG HIS A 197 -2.784 7.129 19.230 1.00 0.00 C ATOM 3039 ND1 HIS A 197 -2.630 7.522 17.918 1.00 0.00 N ATOM 3040 CD2 HIS A 197 -1.539 7.098 19.760 1.00 0.00 C ATOM 3041 CE1 HIS A 197 -1.351 7.719 17.663 1.00 0.00 C ATOM 3042 NE2 HIS A 197 -0.669 7.469 18.767 1.00 0.00 N ATOM 0 H HIS A 197 -4.185 4.542 18.665 1.00 0.00 H new ATOM 0 HA HIS A 197 -3.443 5.468 21.362 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -4.882 6.855 19.069 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -4.363 7.611 20.562 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -1.280 6.831 20.774 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -0.934 8.030 16.717 1.00 0.00 H new ATOM 0 HE2 HIS A 197 0.344 7.541 18.865 1.00 0.00 H new ATOM 3051 N HIS A 198 -5.680 4.006 21.761 1.00 0.00 N ATOM 3052 CA HIS A 198 -6.845 3.457 22.472 1.00 0.00 C ATOM 3053 C HIS A 198 -6.436 2.059 22.973 1.00 0.00 C ATOM 3054 O HIS A 198 -5.243 1.725 22.910 1.00 0.00 O ATOM 3055 CB HIS A 198 -8.122 3.399 21.575 1.00 0.00 C ATOM 3056 CG HIS A 198 -8.033 2.524 20.346 1.00 0.00 C ATOM 3057 ND1 HIS A 198 -8.874 1.451 20.119 1.00 0.00 N ATOM 3058 CD2 HIS A 198 -7.244 2.608 19.251 1.00 0.00 C ATOM 3059 CE1 HIS A 198 -8.601 0.919 18.945 1.00 0.00 C ATOM 3060 NE2 HIS A 198 -7.622 1.602 18.402 1.00 0.00 N ATOM 0 H HIS A 198 -4.913 3.335 21.719 1.00 0.00 H new ATOM 0 HA HIS A 198 -7.117 4.106 23.304 1.00 0.00 H new ATOM 0 HB2 HIS A 198 -8.954 3.049 22.186 1.00 0.00 H new ATOM 0 HB3 HIS A 198 -8.364 4.413 21.257 1.00 0.00 H new ATOM 0 HD2 HIS A 198 -6.462 3.333 19.078 1.00 0.00 H new ATOM 0 HE1 HIS A 198 -9.098 0.067 18.505 1.00 0.00 H new ATOM 0 HE2 HIS A 198 -7.207 1.413 17.490 1.00 0.00 H new ATOM 3069 N HIS A 199 -7.387 1.241 23.477 1.00 0.00 N ATOM 3070 CA HIS A 199 -7.081 -0.161 23.867 1.00 0.00 C ATOM 3071 C HIS A 199 -6.606 -0.955 22.634 1.00 0.00 C ATOM 3072 O HIS A 199 -7.069 -0.681 21.511 1.00 0.00 O ATOM 3073 CB HIS A 199 -8.293 -0.846 24.557 1.00 0.00 C ATOM 3074 CG HIS A 199 -9.555 -0.916 23.737 1.00 0.00 C ATOM 3075 ND1 HIS A 199 -10.586 -0.016 23.875 1.00 0.00 N ATOM 3076 CD2 HIS A 199 -9.963 -1.801 22.790 1.00 0.00 C ATOM 3077 CE1 HIS A 199 -11.564 -0.338 23.057 1.00 0.00 C ATOM 3078 NE2 HIS A 199 -11.212 -1.418 22.384 1.00 0.00 N ATOM 0 H HIS A 199 -8.358 1.517 23.623 1.00 0.00 H new ATOM 0 HA HIS A 199 -6.276 -0.145 24.601 1.00 0.00 H new ATOM 0 HB2 HIS A 199 -8.005 -1.860 24.835 1.00 0.00 H new ATOM 0 HB3 HIS A 199 -8.511 -0.312 25.482 1.00 0.00 H new ATOM 0 HD2 HIS A 199 -9.404 -2.650 22.425 1.00 0.00 H new ATOM 0 HE1 HIS A 199 -12.499 0.192 22.953 1.00 0.00 H new ATOM 0 HE2 HIS A 199 -11.778 -1.889 21.678 1.00 0.00 H new ATOM 3087 N HIS A 200 -5.688 -1.924 22.852 1.00 0.00 N ATOM 3088 CA HIS A 200 -5.010 -2.670 21.764 1.00 0.00 C ATOM 3089 C HIS A 200 -6.007 -3.355 20.818 1.00 0.00 C ATOM 3090 O HIS A 200 -7.142 -3.654 21.215 1.00 0.00 O ATOM 3091 CB HIS A 200 -4.005 -3.712 22.340 1.00 0.00 C ATOM 3092 CG HIS A 200 -4.617 -4.864 23.122 1.00 0.00 C ATOM 3093 ND1 HIS A 200 -4.643 -4.920 24.502 1.00 0.00 N ATOM 3094 CD2 HIS A 200 -5.169 -6.035 22.703 1.00 0.00 C ATOM 3095 CE1 HIS A 200 -5.175 -6.065 24.893 1.00 0.00 C ATOM 3096 NE2 HIS A 200 -5.505 -6.756 23.822 1.00 0.00 N ATOM 0 H HIS A 200 -5.396 -2.212 23.786 1.00 0.00 H new ATOM 0 HA HIS A 200 -4.456 -1.936 21.179 1.00 0.00 H new ATOM 0 HB2 HIS A 200 -3.427 -4.126 21.514 1.00 0.00 H new ATOM 0 HB3 HIS A 200 -3.303 -3.190 22.990 1.00 0.00 H new ATOM 0 HD2 HIS A 200 -5.316 -6.341 21.678 1.00 0.00 H new ATOM 0 HE1 HIS A 200 -5.315 -6.380 25.916 1.00 0.00 H new ATOM 0 HE2 HIS A 200 -5.940 -7.678 23.823 1.00 0.00 H new ATOM 3105 N HIS A 201 -5.567 -3.577 19.565 1.00 0.00 N ATOM 3106 CA HIS A 201 -6.350 -4.285 18.547 1.00 0.00 C ATOM 3107 C HIS A 201 -6.788 -5.668 19.075 1.00 0.00 C ATOM 3108 O HIS A 201 -5.959 -6.563 19.256 1.00 0.00 O ATOM 3109 CB HIS A 201 -5.535 -4.423 17.239 1.00 0.00 C ATOM 3110 CG HIS A 201 -6.210 -5.259 16.184 1.00 0.00 C ATOM 3111 ND1 HIS A 201 -6.119 -6.633 16.160 1.00 0.00 N ATOM 3112 CD2 HIS A 201 -6.994 -4.921 15.137 1.00 0.00 C ATOM 3113 CE1 HIS A 201 -6.810 -7.099 15.152 1.00 0.00 C ATOM 3114 NE2 HIS A 201 -7.351 -6.084 14.514 1.00 0.00 N ATOM 0 H HIS A 201 -4.654 -3.267 19.234 1.00 0.00 H new ATOM 0 HA HIS A 201 -7.247 -3.705 18.327 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -5.345 -3.429 16.834 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -4.565 -4.863 17.472 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -7.284 -3.922 14.847 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -6.918 -8.141 14.888 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -7.943 -6.154 13.686 1.00 0.00 H new ATOM 3123 N HIS A 202 -8.089 -5.789 19.371 1.00 0.00 N ATOM 3124 CA HIS A 202 -8.706 -7.049 19.813 1.00 0.00 C ATOM 3125 C HIS A 202 -8.930 -7.967 18.581 1.00 0.00 C ATOM 3126 O HIS A 202 -9.422 -7.474 17.537 1.00 0.00 O ATOM 3127 CB HIS A 202 -10.038 -6.793 20.589 1.00 0.00 C ATOM 3128 CG HIS A 202 -11.124 -6.110 19.797 1.00 0.00 C ATOM 3129 ND1 HIS A 202 -12.191 -6.790 19.258 1.00 0.00 N ATOM 3130 CD2 HIS A 202 -11.304 -4.810 19.461 1.00 0.00 C ATOM 3131 CE1 HIS A 202 -12.974 -5.946 18.618 1.00 0.00 C ATOM 3132 NE2 HIS A 202 -12.460 -4.739 18.728 1.00 0.00 N ATOM 3133 OXT HIS A 202 -8.604 -9.167 18.652 1.00 0.00 O ATOM 0 H HIS A 202 -8.747 -5.012 19.311 1.00 0.00 H new ATOM 0 HA HIS A 202 -8.033 -7.549 20.509 1.00 0.00 H new ATOM 0 HB2 HIS A 202 -10.419 -7.749 20.948 1.00 0.00 H new ATOM 0 HB3 HIS A 202 -9.817 -6.188 21.468 1.00 0.00 H new ATOM 0 HD2 HIS A 202 -10.658 -3.985 19.722 1.00 0.00 H new ATOM 0 HE1 HIS A 202 -13.883 -6.201 18.093 1.00 0.00 H new ATOM 0 HE2 HIS A 202 -12.858 -3.888 18.331 1.00 0.00 H new TER 3142 HIS A 202