USER MOD reduce.3.24.130724 H: found=0, std=0, add=1324, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1324 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 141 THR OG1 : rot 180:sc= 0.00279 USER MOD Set 1.2: A 144 HIS : no HD1:sc= -1.26 K(o=-1.3,f=-0.3) USER MOD Set 2.1: A 38 ASN : amide:sc= -5.5! C(o=-8.1!,f=-12!) USER MOD Set 2.2: A 113 SER OG : rot 180:sc= 0.0551 USER MOD Set 2.3: A 116 MET CE :methyl -164:sc= -2.65! (180deg=-3.25) USER MOD Set 3.1: A 104 SER OG : rot 83:sc= 0.0431 USER MOD Set 3.2: A 117 CYS SG : rot 176:sc= 0.0451 USER MOD Set 3.3: A 119 TYR OH : rot 15:sc= -0.706 USER MOD Set 4.1: A 43 ASN : amide:sc= -4.27 K(o=-3,f=-1.6) USER MOD Set 4.2: A 44 SER OG : rot 167:sc= 0.554 USER MOD Set 4.3: A 47 GLN : amide:sc= 0.69 K(o=-3,f=-3.7) USER MOD Single : A 1 MET CE :methyl -157:sc= -0.254 (180deg=-1.02) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= -0.136 USER MOD Single : A 13 ASN : amide:sc= -2.96! C(o=-3!,f=-5.4!) USER MOD Single : A 21 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= -0.047 X(o=-0.047,f=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 SER OG : rot 180:sc= -0.963 USER MOD Single : A 62 ASN : amide:sc= -0.0753 X(o=-0.075,f=-0.45) USER MOD Single : A 67 SER OG : rot -99:sc= 1.01 USER MOD Single : A 73 GLN : amide:sc= -0.482 X(o=-0.48,f=-0.22) USER MOD Single : A 74 SER OG : rot 180:sc= -0.151 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= -1 USER MOD Single : A 91 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 149:sc= 1.33 USER MOD Single : A 109 GLN : amide:sc= -0.931 K(o=-0.93,f=-2.9!) USER MOD Single : A 110 THR OG1 : rot -90:sc= -0.626 USER MOD Single : A 111 THR OG1 : rot -36:sc= 1.08 USER MOD Single : A 114 SER OG : rot 110:sc= 0.266 USER MOD Single : A 123 SER OG : rot -160:sc= -2.74 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0.0853 USER MOD Single : A 130 ASN : amide:sc= -0.0991 X(o=-0.099,f=0) USER MOD Single : A 132 ASN : amide:sc= -0.134 K(o=-0.13,f=-1.4!) USER MOD Single : A 135 SER OG : rot 180:sc= -0.0113 USER MOD Single : A 156 LYS NZ :NH3+ -156:sc= -0.31 (180deg=-1.22) USER MOD Single : A 166 CYS SG : rot 180:sc= -0.0245 USER MOD Single : A 167 TYR OH : rot 42:sc= 1.25 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 32.756 -3.488 -5.521 1.00 0.00 N ATOM 2 CA MET A 1 32.542 -3.439 -6.991 1.00 0.00 C ATOM 3 C MET A 1 31.148 -2.918 -7.326 1.00 0.00 C ATOM 4 O MET A 1 30.209 -3.696 -7.505 1.00 0.00 O ATOM 5 CB MET A 1 32.735 -4.847 -7.558 1.00 0.00 C ATOM 6 CG MET A 1 33.946 -4.975 -8.467 1.00 0.00 C ATOM 7 SD MET A 1 33.734 -4.105 -10.032 1.00 0.00 S ATOM 8 CE MET A 1 32.313 -4.960 -10.707 1.00 0.00 C ATOM 0 H1 MET A 1 33.712 -3.846 -5.321 1.00 0.00 H new ATOM 0 H2 MET A 1 32.654 -2.533 -5.123 1.00 0.00 H new ATOM 0 H3 MET A 1 32.052 -4.120 -5.089 1.00 0.00 H new ATOM 0 HA MET A 1 33.263 -2.754 -7.438 1.00 0.00 H new ATOM 0 HB2 MET A 1 32.834 -5.552 -6.732 1.00 0.00 H new ATOM 0 HB3 MET A 1 31.842 -5.131 -8.114 1.00 0.00 H new ATOM 0 HG2 MET A 1 34.824 -4.583 -7.954 1.00 0.00 H new ATOM 0 HG3 MET A 1 34.137 -6.030 -8.665 1.00 0.00 H new ATOM 0 HE1 MET A 1 32.300 -4.845 -11.791 1.00 0.00 H new ATOM 0 HE2 MET A 1 32.372 -6.019 -10.455 1.00 0.00 H new ATOM 0 HE3 MET A 1 31.400 -4.537 -10.287 1.00 0.00 H new ATOM 20 N GLY A 2 31.020 -1.597 -7.412 1.00 0.00 N ATOM 21 CA GLY A 2 29.737 -0.996 -7.726 1.00 0.00 C ATOM 22 C GLY A 2 29.355 0.099 -6.750 1.00 0.00 C ATOM 23 O GLY A 2 30.202 0.884 -6.325 1.00 0.00 O ATOM 0 H GLY A 2 31.781 -0.933 -7.270 1.00 0.00 H new ATOM 0 HA2 GLY A 2 29.769 -0.584 -8.735 1.00 0.00 H new ATOM 0 HA3 GLY A 2 28.967 -1.767 -7.721 1.00 0.00 H new ATOM 27 N GLY A 3 28.076 0.150 -6.394 1.00 0.00 N ATOM 28 CA GLY A 3 27.606 1.159 -5.463 1.00 0.00 C ATOM 29 C GLY A 3 26.093 1.236 -5.404 1.00 0.00 C ATOM 30 O GLY A 3 25.404 0.254 -5.681 1.00 0.00 O ATOM 0 H GLY A 3 27.357 -0.489 -6.733 1.00 0.00 H new ATOM 0 HA2 GLY A 3 27.994 0.940 -4.468 1.00 0.00 H new ATOM 0 HA3 GLY A 3 28.005 2.131 -5.754 1.00 0.00 H new ATOM 34 N VAL A 4 25.574 2.404 -5.037 1.00 0.00 N ATOM 35 CA VAL A 4 24.129 2.607 -4.938 1.00 0.00 C ATOM 36 C VAL A 4 23.416 2.164 -6.210 1.00 0.00 C ATOM 37 O VAL A 4 24.051 1.808 -7.201 1.00 0.00 O ATOM 38 CB VAL A 4 23.766 4.081 -4.663 1.00 0.00 C ATOM 39 CG1 VAL A 4 23.679 4.338 -3.170 1.00 0.00 C ATOM 40 CG2 VAL A 4 24.764 5.027 -5.319 1.00 0.00 C ATOM 0 H VAL A 4 26.131 3.226 -4.803 1.00 0.00 H new ATOM 0 HA VAL A 4 23.798 1.997 -4.098 1.00 0.00 H new ATOM 0 HB VAL A 4 22.788 4.275 -5.103 1.00 0.00 H new ATOM 0 HG11 VAL A 4 23.422 5.383 -2.995 1.00 0.00 H new ATOM 0 HG12 VAL A 4 22.912 3.698 -2.735 1.00 0.00 H new ATOM 0 HG13 VAL A 4 24.641 4.118 -2.706 1.00 0.00 H new ATOM 0 HG21 VAL A 4 24.481 6.058 -5.107 1.00 0.00 H new ATOM 0 HG22 VAL A 4 25.761 4.836 -4.923 1.00 0.00 H new ATOM 0 HG23 VAL A 4 24.764 4.865 -6.397 1.00 0.00 H new ATOM 50 N SER A 5 22.089 2.198 -6.170 1.00 0.00 N ATOM 51 CA SER A 5 21.280 1.810 -7.316 1.00 0.00 C ATOM 52 C SER A 5 19.795 1.995 -7.020 1.00 0.00 C ATOM 53 O SER A 5 19.421 2.512 -5.968 1.00 0.00 O ATOM 54 CB SER A 5 21.560 0.355 -7.699 1.00 0.00 C ATOM 55 OG SER A 5 20.830 -0.017 -8.855 1.00 0.00 O ATOM 0 H SER A 5 21.551 2.491 -5.354 1.00 0.00 H new ATOM 0 HA SER A 5 21.549 2.454 -8.153 1.00 0.00 H new ATOM 0 HB2 SER A 5 22.627 0.222 -7.880 1.00 0.00 H new ATOM 0 HB3 SER A 5 21.293 -0.300 -6.870 1.00 0.00 H new ATOM 0 HG SER A 5 21.027 -0.950 -9.080 1.00 0.00 H new ATOM 61 N ASP A 6 18.953 1.571 -7.956 1.00 0.00 N ATOM 62 CA ASP A 6 17.509 1.692 -7.795 1.00 0.00 C ATOM 63 C ASP A 6 16.999 0.737 -6.719 1.00 0.00 C ATOM 64 O ASP A 6 16.295 -0.230 -7.014 1.00 0.00 O ATOM 65 CB ASP A 6 16.801 1.413 -9.123 1.00 0.00 C ATOM 66 CG ASP A 6 16.502 2.682 -9.896 1.00 0.00 C ATOM 67 OD1 ASP A 6 15.993 3.644 -9.284 1.00 0.00 O ATOM 68 OD2 ASP A 6 16.777 2.714 -11.114 1.00 0.00 O ATOM 0 H ASP A 6 19.245 1.141 -8.833 1.00 0.00 H new ATOM 0 HA ASP A 6 17.287 2.712 -7.482 1.00 0.00 H new ATOM 0 HB2 ASP A 6 17.423 0.758 -9.733 1.00 0.00 H new ATOM 0 HB3 ASP A 6 15.870 0.880 -8.930 1.00 0.00 H new ATOM 73 N GLU A 7 17.357 1.017 -5.470 1.00 0.00 N ATOM 74 CA GLU A 7 16.936 0.186 -4.347 1.00 0.00 C ATOM 75 C GLU A 7 17.497 -1.227 -4.471 1.00 0.00 C ATOM 76 O GLU A 7 17.273 -1.910 -5.470 1.00 0.00 O ATOM 77 CB GLU A 7 15.409 0.135 -4.265 1.00 0.00 C ATOM 78 CG GLU A 7 14.762 1.503 -4.116 1.00 0.00 C ATOM 79 CD GLU A 7 13.300 1.416 -3.720 1.00 0.00 C ATOM 80 OE1 GLU A 7 12.949 0.506 -2.940 1.00 0.00 O ATOM 81 OE2 GLU A 7 12.508 2.260 -4.189 1.00 0.00 O ATOM 0 H GLU A 7 17.938 1.814 -5.210 1.00 0.00 H new ATOM 0 HA GLU A 7 17.328 0.633 -3.433 1.00 0.00 H new ATOM 0 HB2 GLU A 7 15.021 -0.345 -5.163 1.00 0.00 H new ATOM 0 HB3 GLU A 7 15.119 -0.489 -3.419 1.00 0.00 H new ATOM 0 HG2 GLU A 7 15.304 2.078 -3.365 1.00 0.00 H new ATOM 0 HG3 GLU A 7 14.848 2.046 -5.057 1.00 0.00 H new ATOM 88 N ARG A 8 18.226 -1.659 -3.448 1.00 0.00 N ATOM 89 CA ARG A 8 18.819 -2.992 -3.440 1.00 0.00 C ATOM 90 C ARG A 8 18.721 -3.619 -2.052 1.00 0.00 C ATOM 91 O ARG A 8 18.716 -2.916 -1.041 1.00 0.00 O ATOM 92 CB ARG A 8 20.282 -2.926 -3.886 1.00 0.00 C ATOM 93 CG ARG A 8 20.626 -3.911 -4.990 1.00 0.00 C ATOM 94 CD ARG A 8 22.120 -4.190 -5.043 1.00 0.00 C ATOM 95 NE ARG A 8 22.566 -4.526 -6.393 1.00 0.00 N ATOM 96 CZ ARG A 8 23.843 -4.547 -6.768 1.00 0.00 C ATOM 97 NH1 ARG A 8 24.803 -4.255 -5.898 1.00 0.00 N ATOM 98 NH2 ARG A 8 24.163 -4.863 -8.015 1.00 0.00 N ATOM 0 H ARG A 8 18.421 -1.106 -2.613 1.00 0.00 H new ATOM 0 HA ARG A 8 18.264 -3.616 -4.141 1.00 0.00 H new ATOM 0 HB2 ARG A 8 20.503 -1.916 -4.230 1.00 0.00 H new ATOM 0 HB3 ARG A 8 20.924 -3.118 -3.026 1.00 0.00 H new ATOM 0 HG2 ARG A 8 20.086 -4.844 -4.828 1.00 0.00 H new ATOM 0 HG3 ARG A 8 20.295 -3.514 -5.950 1.00 0.00 H new ATOM 0 HD2 ARG A 8 22.665 -3.315 -4.688 1.00 0.00 H new ATOM 0 HD3 ARG A 8 22.360 -5.011 -4.367 1.00 0.00 H new ATOM 0 HE ARG A 8 21.857 -4.758 -7.089 1.00 0.00 H new ATOM 0 HH11 ARG A 8 24.564 -4.013 -4.937 1.00 0.00 H new ATOM 0 HH12 ARG A 8 25.780 -4.273 -6.191 1.00 0.00 H new ATOM 0 HH21 ARG A 8 23.431 -5.090 -8.688 1.00 0.00 H new ATOM 0 HH22 ARG A 8 25.142 -4.879 -8.302 1.00 0.00 H new ATOM 112 N LEU A 9 18.645 -4.945 -2.010 1.00 0.00 N ATOM 113 CA LEU A 9 18.547 -5.665 -0.745 1.00 0.00 C ATOM 114 C LEU A 9 19.836 -6.427 -0.451 1.00 0.00 C ATOM 115 O LEU A 9 20.152 -7.413 -1.117 1.00 0.00 O ATOM 116 CB LEU A 9 17.360 -6.631 -0.775 1.00 0.00 C ATOM 117 CG LEU A 9 16.126 -6.164 -0.003 1.00 0.00 C ATOM 118 CD1 LEU A 9 15.495 -4.959 -0.682 1.00 0.00 C ATOM 119 CD2 LEU A 9 15.117 -7.295 0.124 1.00 0.00 C ATOM 0 H LEU A 9 18.649 -5.543 -2.837 1.00 0.00 H new ATOM 0 HA LEU A 9 18.391 -4.936 0.050 1.00 0.00 H new ATOM 0 HB2 LEU A 9 17.077 -6.802 -1.814 1.00 0.00 H new ATOM 0 HB3 LEU A 9 17.682 -7.590 -0.370 1.00 0.00 H new ATOM 0 HG LEU A 9 16.439 -5.868 0.998 1.00 0.00 H new ATOM 0 HD11 LEU A 9 14.618 -4.641 -0.118 1.00 0.00 H new ATOM 0 HD12 LEU A 9 16.217 -4.143 -0.720 1.00 0.00 H new ATOM 0 HD13 LEU A 9 15.197 -5.227 -1.695 1.00 0.00 H new ATOM 0 HD21 LEU A 9 14.245 -6.944 0.676 1.00 0.00 H new ATOM 0 HD22 LEU A 9 14.810 -7.622 -0.869 1.00 0.00 H new ATOM 0 HD23 LEU A 9 15.572 -8.130 0.656 1.00 0.00 H new ATOM 131 N ASP A 10 20.575 -5.964 0.552 1.00 0.00 N ATOM 132 CA ASP A 10 21.829 -6.601 0.936 1.00 0.00 C ATOM 133 C ASP A 10 21.666 -7.384 2.236 1.00 0.00 C ATOM 134 O ASP A 10 21.272 -6.829 3.261 1.00 0.00 O ATOM 135 CB ASP A 10 22.930 -5.551 1.093 1.00 0.00 C ATOM 136 CG ASP A 10 23.789 -5.425 -0.150 1.00 0.00 C ATOM 137 OD1 ASP A 10 23.251 -5.031 -1.206 1.00 0.00 O ATOM 138 OD2 ASP A 10 25.000 -5.719 -0.066 1.00 0.00 O ATOM 0 H ASP A 10 20.327 -5.150 1.114 1.00 0.00 H new ATOM 0 HA ASP A 10 22.111 -7.298 0.147 1.00 0.00 H new ATOM 0 HB2 ASP A 10 22.478 -4.585 1.318 1.00 0.00 H new ATOM 0 HB3 ASP A 10 23.561 -5.814 1.942 1.00 0.00 H new ATOM 143 N LEU A 11 21.975 -8.675 2.184 1.00 0.00 N ATOM 144 CA LEU A 11 21.867 -9.535 3.357 1.00 0.00 C ATOM 145 C LEU A 11 23.234 -9.747 3.998 1.00 0.00 C ATOM 146 O LEU A 11 24.118 -10.365 3.406 1.00 0.00 O ATOM 147 CB LEU A 11 21.254 -10.884 2.974 1.00 0.00 C ATOM 148 CG LEU A 11 19.728 -10.958 3.090 1.00 0.00 C ATOM 149 CD1 LEU A 11 19.087 -11.008 1.711 1.00 0.00 C ATOM 150 CD2 LEU A 11 19.311 -12.167 3.915 1.00 0.00 C ATOM 0 H LEU A 11 22.302 -9.149 1.342 1.00 0.00 H new ATOM 0 HA LEU A 11 21.217 -9.043 4.080 1.00 0.00 H new ATOM 0 HB2 LEU A 11 21.537 -11.116 1.947 1.00 0.00 H new ATOM 0 HB3 LEU A 11 21.689 -11.657 3.607 1.00 0.00 H new ATOM 0 HG LEU A 11 19.381 -10.058 3.598 1.00 0.00 H new ATOM 0 HD11 LEU A 11 18.003 -11.060 1.815 1.00 0.00 H new ATOM 0 HD12 LEU A 11 19.355 -10.111 1.152 1.00 0.00 H new ATOM 0 HD13 LEU A 11 19.443 -11.888 1.176 1.00 0.00 H new ATOM 0 HD21 LEU A 11 18.224 -12.202 3.986 1.00 0.00 H new ATOM 0 HD22 LEU A 11 19.673 -13.077 3.436 1.00 0.00 H new ATOM 0 HD23 LEU A 11 19.737 -12.090 4.915 1.00 0.00 H new ATOM 162 N VAL A 12 23.401 -9.225 5.210 1.00 0.00 N ATOM 163 CA VAL A 12 24.663 -9.354 5.928 1.00 0.00 C ATOM 164 C VAL A 12 24.492 -10.164 7.209 1.00 0.00 C ATOM 165 O VAL A 12 23.456 -10.091 7.869 1.00 0.00 O ATOM 166 CB VAL A 12 25.258 -7.972 6.268 1.00 0.00 C ATOM 167 CG1 VAL A 12 24.392 -7.243 7.284 1.00 0.00 C ATOM 168 CG2 VAL A 12 26.684 -8.110 6.777 1.00 0.00 C ATOM 0 H VAL A 12 22.679 -8.710 5.714 1.00 0.00 H new ATOM 0 HA VAL A 12 25.352 -9.881 5.268 1.00 0.00 H new ATOM 0 HB VAL A 12 25.278 -7.379 5.354 1.00 0.00 H new ATOM 0 HG11 VAL A 12 24.833 -6.271 7.507 1.00 0.00 H new ATOM 0 HG12 VAL A 12 23.391 -7.102 6.875 1.00 0.00 H new ATOM 0 HG13 VAL A 12 24.330 -7.832 8.199 1.00 0.00 H new ATOM 0 HG21 VAL A 12 27.084 -7.123 7.011 1.00 0.00 H new ATOM 0 HG22 VAL A 12 26.691 -8.727 7.676 1.00 0.00 H new ATOM 0 HG23 VAL A 12 27.300 -8.579 6.010 1.00 0.00 H new ATOM 178 N ASN A 13 25.518 -10.936 7.552 1.00 0.00 N ATOM 179 CA ASN A 13 25.491 -11.766 8.753 1.00 0.00 C ATOM 180 C ASN A 13 25.041 -10.962 9.972 1.00 0.00 C ATOM 181 O ASN A 13 23.960 -11.193 10.515 1.00 0.00 O ATOM 182 CB ASN A 13 26.873 -12.369 9.012 1.00 0.00 C ATOM 183 CG ASN A 13 27.154 -13.569 8.129 1.00 0.00 C ATOM 184 OD1 ASN A 13 27.624 -13.426 6.999 1.00 0.00 O ATOM 185 ND2 ASN A 13 26.868 -14.761 8.640 1.00 0.00 N ATOM 0 H ASN A 13 26.382 -11.005 7.014 1.00 0.00 H new ATOM 0 HA ASN A 13 24.772 -12.569 8.587 1.00 0.00 H new ATOM 0 HB2 ASN A 13 27.636 -11.609 8.842 1.00 0.00 H new ATOM 0 HB3 ASN A 13 26.947 -12.666 10.058 1.00 0.00 H new ATOM 0 HD21 ASN A 13 27.036 -15.605 8.092 1.00 0.00 H new ATOM 0 HD22 ASN A 13 26.480 -14.833 9.581 1.00 0.00 H new ATOM 192 N GLU A 14 25.876 -10.018 10.395 1.00 0.00 N ATOM 193 CA GLU A 14 25.560 -9.184 11.549 1.00 0.00 C ATOM 194 C GLU A 14 26.430 -7.932 11.576 1.00 0.00 C ATOM 195 O GLU A 14 25.945 -6.831 11.840 1.00 0.00 O ATOM 196 CB GLU A 14 25.746 -9.976 12.845 1.00 0.00 C ATOM 197 CG GLU A 14 25.092 -9.327 14.054 1.00 0.00 C ATOM 198 CD GLU A 14 24.629 -10.342 15.081 1.00 0.00 C ATOM 199 OE1 GLU A 14 25.172 -11.466 15.090 1.00 0.00 O ATOM 200 OE2 GLU A 14 23.723 -10.012 15.874 1.00 0.00 O ATOM 0 H GLU A 14 26.774 -9.812 9.957 1.00 0.00 H new ATOM 0 HA GLU A 14 24.518 -8.876 11.465 1.00 0.00 H new ATOM 0 HB2 GLU A 14 25.333 -10.976 12.712 1.00 0.00 H new ATOM 0 HB3 GLU A 14 26.812 -10.094 13.039 1.00 0.00 H new ATOM 0 HG2 GLU A 14 25.799 -8.640 14.520 1.00 0.00 H new ATOM 0 HG3 GLU A 14 24.239 -8.733 13.726 1.00 0.00 H new ATOM 207 N ARG A 15 27.717 -8.109 11.306 1.00 0.00 N ATOM 208 CA ARG A 15 28.657 -6.995 11.301 1.00 0.00 C ATOM 209 C ARG A 15 28.718 -6.337 9.927 1.00 0.00 C ATOM 210 O ARG A 15 28.143 -5.270 9.711 1.00 0.00 O ATOM 211 CB ARG A 15 30.050 -7.476 11.721 1.00 0.00 C ATOM 212 CG ARG A 15 31.104 -6.381 11.703 1.00 0.00 C ATOM 213 CD ARG A 15 32.129 -6.576 12.809 1.00 0.00 C ATOM 214 NE ARG A 15 33.113 -5.498 12.841 1.00 0.00 N ATOM 215 CZ ARG A 15 32.882 -4.299 13.370 1.00 0.00 C ATOM 216 NH1 ARG A 15 31.702 -4.021 13.911 1.00 0.00 N ATOM 217 NH2 ARG A 15 33.833 -3.375 13.358 1.00 0.00 N ATOM 0 H ARG A 15 28.134 -9.014 11.087 1.00 0.00 H new ATOM 0 HA ARG A 15 28.307 -6.252 12.018 1.00 0.00 H new ATOM 0 HB2 ARG A 15 29.992 -7.897 12.725 1.00 0.00 H new ATOM 0 HB3 ARG A 15 30.363 -8.281 11.056 1.00 0.00 H new ATOM 0 HG2 ARG A 15 31.607 -6.375 10.736 1.00 0.00 H new ATOM 0 HG3 ARG A 15 30.623 -5.410 11.818 1.00 0.00 H new ATOM 0 HD2 ARG A 15 31.619 -6.629 13.771 1.00 0.00 H new ATOM 0 HD3 ARG A 15 32.640 -7.528 12.666 1.00 0.00 H new ATOM 0 HE ARG A 15 34.032 -5.674 12.434 1.00 0.00 H new ATOM 0 HH11 ARG A 15 30.967 -4.728 13.923 1.00 0.00 H new ATOM 0 HH12 ARG A 15 31.530 -3.100 14.315 1.00 0.00 H new ATOM 0 HH21 ARG A 15 34.741 -3.583 12.943 1.00 0.00 H new ATOM 0 HH22 ARG A 15 33.656 -2.456 13.763 1.00 0.00 H new ATOM 231 N ASP A 16 29.419 -6.980 9.001 1.00 0.00 N ATOM 232 CA ASP A 16 29.557 -6.459 7.646 1.00 0.00 C ATOM 233 C ASP A 16 29.930 -7.572 6.670 1.00 0.00 C ATOM 234 O ASP A 16 30.653 -7.346 5.700 1.00 0.00 O ATOM 235 CB ASP A 16 30.614 -5.351 7.610 1.00 0.00 C ATOM 236 CG ASP A 16 29.999 -3.968 7.540 1.00 0.00 C ATOM 237 OD1 ASP A 16 29.058 -3.777 6.740 1.00 0.00 O ATOM 238 OD2 ASP A 16 30.457 -3.075 8.283 1.00 0.00 O ATOM 0 H ASP A 16 29.901 -7.864 9.164 1.00 0.00 H new ATOM 0 HA ASP A 16 28.596 -6.044 7.341 1.00 0.00 H new ATOM 0 HB2 ASP A 16 31.241 -5.422 8.499 1.00 0.00 H new ATOM 0 HB3 ASP A 16 31.264 -5.501 6.748 1.00 0.00 H new ATOM 243 N GLU A 17 29.429 -8.774 6.934 1.00 0.00 N ATOM 244 CA GLU A 17 29.708 -9.922 6.079 1.00 0.00 C ATOM 245 C GLU A 17 28.489 -10.275 5.233 1.00 0.00 C ATOM 246 O GLU A 17 27.699 -11.147 5.598 1.00 0.00 O ATOM 247 CB GLU A 17 30.128 -11.127 6.926 1.00 0.00 C ATOM 248 CG GLU A 17 31.590 -11.507 6.757 1.00 0.00 C ATOM 249 CD GLU A 17 32.085 -12.419 7.862 1.00 0.00 C ATOM 250 OE1 GLU A 17 31.319 -13.311 8.284 1.00 0.00 O ATOM 251 OE2 GLU A 17 33.239 -12.242 8.305 1.00 0.00 O ATOM 0 H GLU A 17 28.828 -8.978 7.732 1.00 0.00 H new ATOM 0 HA GLU A 17 30.527 -9.658 5.410 1.00 0.00 H new ATOM 0 HB2 GLU A 17 29.937 -10.907 7.976 1.00 0.00 H new ATOM 0 HB3 GLU A 17 29.506 -11.982 6.661 1.00 0.00 H new ATOM 0 HG2 GLU A 17 31.725 -12.001 5.795 1.00 0.00 H new ATOM 0 HG3 GLU A 17 32.197 -10.602 6.738 1.00 0.00 H new ATOM 258 N VAL A 18 28.340 -9.590 4.104 1.00 0.00 N ATOM 259 CA VAL A 18 27.215 -9.827 3.208 1.00 0.00 C ATOM 260 C VAL A 18 27.148 -11.288 2.777 1.00 0.00 C ATOM 261 O VAL A 18 28.000 -11.766 2.026 1.00 0.00 O ATOM 262 CB VAL A 18 27.292 -8.937 1.955 1.00 0.00 C ATOM 263 CG1 VAL A 18 26.000 -9.024 1.159 1.00 0.00 C ATOM 264 CG2 VAL A 18 27.591 -7.495 2.339 1.00 0.00 C ATOM 0 H VAL A 18 28.985 -8.866 3.788 1.00 0.00 H new ATOM 0 HA VAL A 18 26.314 -9.575 3.767 1.00 0.00 H new ATOM 0 HB VAL A 18 28.106 -9.298 1.327 1.00 0.00 H new ATOM 0 HG11 VAL A 18 26.073 -8.388 0.277 1.00 0.00 H new ATOM 0 HG12 VAL A 18 25.832 -10.056 0.850 1.00 0.00 H new ATOM 0 HG13 VAL A 18 25.168 -8.691 1.779 1.00 0.00 H new ATOM 0 HG21 VAL A 18 27.641 -6.882 1.439 1.00 0.00 H new ATOM 0 HG22 VAL A 18 26.801 -7.120 2.990 1.00 0.00 H new ATOM 0 HG23 VAL A 18 28.545 -7.449 2.864 1.00 0.00 H new ATOM 274 N VAL A 19 26.128 -11.992 3.256 1.00 0.00 N ATOM 275 CA VAL A 19 25.944 -13.400 2.922 1.00 0.00 C ATOM 276 C VAL A 19 25.394 -13.558 1.510 1.00 0.00 C ATOM 277 O VAL A 19 25.824 -14.432 0.755 1.00 0.00 O ATOM 278 CB VAL A 19 24.993 -14.092 3.919 1.00 0.00 C ATOM 279 CG1 VAL A 19 25.488 -13.902 5.344 1.00 0.00 C ATOM 280 CG2 VAL A 19 23.572 -13.565 3.772 1.00 0.00 C ATOM 0 H VAL A 19 25.415 -11.610 3.878 1.00 0.00 H new ATOM 0 HA VAL A 19 26.923 -13.875 2.981 1.00 0.00 H new ATOM 0 HB VAL A 19 24.982 -15.158 3.694 1.00 0.00 H new ATOM 0 HG11 VAL A 19 24.805 -14.396 6.035 1.00 0.00 H new ATOM 0 HG12 VAL A 19 26.483 -14.335 5.444 1.00 0.00 H new ATOM 0 HG13 VAL A 19 25.531 -12.838 5.575 1.00 0.00 H new ATOM 0 HG21 VAL A 19 22.921 -14.069 4.486 1.00 0.00 H new ATOM 0 HG22 VAL A 19 23.560 -12.492 3.965 1.00 0.00 H new ATOM 0 HG23 VAL A 19 23.216 -13.756 2.760 1.00 0.00 H new ATOM 290 N GLY A 20 24.439 -12.705 1.163 1.00 0.00 N ATOM 291 CA GLY A 20 23.835 -12.758 -0.156 1.00 0.00 C ATOM 292 C GLY A 20 23.321 -11.406 -0.611 1.00 0.00 C ATOM 293 O GLY A 20 22.859 -10.605 0.202 1.00 0.00 O ATOM 0 H GLY A 20 24.070 -11.975 1.773 1.00 0.00 H new ATOM 0 HA2 GLY A 20 24.568 -13.125 -0.874 1.00 0.00 H new ATOM 0 HA3 GLY A 20 23.012 -13.472 -0.147 1.00 0.00 H new ATOM 297 N GLN A 21 23.402 -11.150 -1.912 1.00 0.00 N ATOM 298 CA GLN A 21 22.941 -9.886 -2.473 1.00 0.00 C ATOM 299 C GLN A 21 21.744 -10.103 -3.392 1.00 0.00 C ATOM 300 O GLN A 21 21.898 -10.496 -4.548 1.00 0.00 O ATOM 301 CB GLN A 21 24.074 -9.205 -3.245 1.00 0.00 C ATOM 302 CG GLN A 21 25.390 -9.167 -2.486 1.00 0.00 C ATOM 303 CD GLN A 21 26.516 -8.559 -3.300 1.00 0.00 C ATOM 304 OE1 GLN A 21 26.308 -8.103 -4.424 1.00 0.00 O ATOM 305 NE2 GLN A 21 27.717 -8.551 -2.735 1.00 0.00 N ATOM 0 H GLN A 21 23.783 -11.802 -2.598 1.00 0.00 H new ATOM 0 HA GLN A 21 22.632 -9.242 -1.650 1.00 0.00 H new ATOM 0 HB2 GLN A 21 24.224 -9.727 -4.190 1.00 0.00 H new ATOM 0 HB3 GLN A 21 23.775 -8.185 -3.489 1.00 0.00 H new ATOM 0 HG2 GLN A 21 25.259 -8.593 -1.568 1.00 0.00 H new ATOM 0 HG3 GLN A 21 25.665 -10.180 -2.192 1.00 0.00 H new ATOM 0 HE21 GLN A 21 27.844 -8.940 -1.801 1.00 0.00 H new ATOM 0 HE22 GLN A 21 28.513 -8.156 -3.235 1.00 0.00 H new ATOM 314 N ILE A 22 20.550 -9.843 -2.869 1.00 0.00 N ATOM 315 CA ILE A 22 19.326 -10.008 -3.642 1.00 0.00 C ATOM 316 C ILE A 22 18.842 -8.667 -4.193 1.00 0.00 C ATOM 317 O ILE A 22 18.865 -7.654 -3.494 1.00 0.00 O ATOM 318 CB ILE A 22 18.214 -10.672 -2.788 1.00 0.00 C ATOM 319 CG1 ILE A 22 17.593 -11.844 -3.549 1.00 0.00 C ATOM 320 CG2 ILE A 22 17.139 -9.668 -2.384 1.00 0.00 C ATOM 321 CD1 ILE A 22 18.529 -13.021 -3.706 1.00 0.00 C ATOM 0 H ILE A 22 20.405 -9.517 -1.913 1.00 0.00 H new ATOM 0 HA ILE A 22 19.552 -10.664 -4.483 1.00 0.00 H new ATOM 0 HB ILE A 22 18.674 -11.045 -1.873 1.00 0.00 H new ATOM 0 HG12 ILE A 22 16.694 -12.171 -3.027 1.00 0.00 H new ATOM 0 HG13 ILE A 22 17.282 -11.503 -4.536 1.00 0.00 H new ATOM 0 HG21 ILE A 22 16.378 -10.170 -1.787 1.00 0.00 H new ATOM 0 HG22 ILE A 22 17.590 -8.868 -1.797 1.00 0.00 H new ATOM 0 HG23 ILE A 22 16.680 -9.247 -3.278 1.00 0.00 H new ATOM 0 HD11 ILE A 22 18.025 -13.816 -4.255 1.00 0.00 H new ATOM 0 HD12 ILE A 22 19.418 -12.709 -4.255 1.00 0.00 H new ATOM 0 HD13 ILE A 22 18.821 -13.388 -2.722 1.00 0.00 H new ATOM 333 N LEU A 23 18.407 -8.671 -5.449 1.00 0.00 N ATOM 334 CA LEU A 23 17.921 -7.457 -6.092 1.00 0.00 C ATOM 335 C LEU A 23 16.401 -7.478 -6.215 1.00 0.00 C ATOM 336 O LEU A 23 15.794 -8.540 -6.354 1.00 0.00 O ATOM 337 CB LEU A 23 18.558 -7.297 -7.475 1.00 0.00 C ATOM 338 CG LEU A 23 19.768 -6.362 -7.525 1.00 0.00 C ATOM 339 CD1 LEU A 23 20.792 -6.865 -8.531 1.00 0.00 C ATOM 340 CD2 LEU A 23 19.332 -4.946 -7.869 1.00 0.00 C ATOM 0 H LEU A 23 18.381 -9.501 -6.041 1.00 0.00 H new ATOM 0 HA LEU A 23 18.204 -6.607 -5.471 1.00 0.00 H new ATOM 0 HB2 LEU A 23 18.862 -8.280 -7.834 1.00 0.00 H new ATOM 0 HB3 LEU A 23 17.802 -6.925 -8.166 1.00 0.00 H new ATOM 0 HG LEU A 23 20.234 -6.349 -6.540 1.00 0.00 H new ATOM 0 HD11 LEU A 23 21.645 -6.187 -8.552 1.00 0.00 H new ATOM 0 HD12 LEU A 23 21.127 -7.861 -8.242 1.00 0.00 H new ATOM 0 HD13 LEU A 23 20.338 -6.908 -9.521 1.00 0.00 H new ATOM 0 HD21 LEU A 23 20.205 -4.294 -7.900 1.00 0.00 H new ATOM 0 HD22 LEU A 23 18.841 -4.943 -8.842 1.00 0.00 H new ATOM 0 HD23 LEU A 23 18.637 -4.585 -7.111 1.00 0.00 H new ATOM 352 N ARG A 24 15.791 -6.299 -6.163 1.00 0.00 N ATOM 353 CA ARG A 24 14.342 -6.181 -6.269 1.00 0.00 C ATOM 354 C ARG A 24 13.854 -6.684 -7.623 1.00 0.00 C ATOM 355 O ARG A 24 12.783 -7.282 -7.725 1.00 0.00 O ATOM 356 CB ARG A 24 13.912 -4.727 -6.067 1.00 0.00 C ATOM 357 CG ARG A 24 14.484 -3.774 -7.104 1.00 0.00 C ATOM 358 CD ARG A 24 13.824 -2.407 -7.027 1.00 0.00 C ATOM 359 NE ARG A 24 13.623 -1.821 -8.351 1.00 0.00 N ATOM 360 CZ ARG A 24 13.376 -0.530 -8.562 1.00 0.00 C ATOM 361 NH1 ARG A 24 13.299 0.313 -7.539 1.00 0.00 N ATOM 362 NH2 ARG A 24 13.206 -0.081 -9.797 1.00 0.00 N ATOM 0 H ARG A 24 16.279 -5.410 -6.048 1.00 0.00 H new ATOM 0 HA ARG A 24 13.894 -6.797 -5.489 1.00 0.00 H new ATOM 0 HB2 ARG A 24 12.824 -4.671 -6.096 1.00 0.00 H new ATOM 0 HB3 ARG A 24 14.222 -4.400 -5.075 1.00 0.00 H new ATOM 0 HG2 ARG A 24 15.558 -3.670 -6.951 1.00 0.00 H new ATOM 0 HG3 ARG A 24 14.343 -4.192 -8.101 1.00 0.00 H new ATOM 0 HD2 ARG A 24 12.863 -2.496 -6.520 1.00 0.00 H new ATOM 0 HD3 ARG A 24 14.441 -1.740 -6.425 1.00 0.00 H new ATOM 0 HE ARG A 24 13.675 -2.438 -9.162 1.00 0.00 H new ATOM 0 HH11 ARG A 24 13.429 -0.028 -6.586 1.00 0.00 H new ATOM 0 HH12 ARG A 24 13.110 1.301 -7.706 1.00 0.00 H new ATOM 0 HH21 ARG A 24 13.264 -0.725 -10.586 1.00 0.00 H new ATOM 0 HH22 ARG A 24 13.017 0.908 -9.958 1.00 0.00 H new ATOM 376 N THR A 25 14.648 -6.440 -8.660 1.00 0.00 N ATOM 377 CA THR A 25 14.297 -6.870 -10.009 1.00 0.00 C ATOM 378 C THR A 25 14.591 -8.355 -10.201 1.00 0.00 C ATOM 379 O THR A 25 13.929 -9.032 -10.987 1.00 0.00 O ATOM 380 CB THR A 25 15.065 -6.049 -11.047 1.00 0.00 C ATOM 381 OG1 THR A 25 16.463 -6.166 -10.847 1.00 0.00 O ATOM 382 CG2 THR A 25 14.717 -4.576 -11.020 1.00 0.00 C ATOM 0 H THR A 25 15.538 -5.947 -8.593 1.00 0.00 H new ATOM 0 HA THR A 25 13.228 -6.708 -10.147 1.00 0.00 H new ATOM 0 HB THR A 25 14.771 -6.458 -12.014 1.00 0.00 H new ATOM 0 HG1 THR A 25 16.936 -5.635 -11.522 1.00 0.00 H new ATOM 0 HG21 THR A 25 15.296 -4.051 -11.780 1.00 0.00 H new ATOM 0 HG22 THR A 25 13.653 -4.450 -11.223 1.00 0.00 H new ATOM 0 HG23 THR A 25 14.951 -4.165 -10.038 1.00 0.00 H new ATOM 390 N ASP A 26 15.588 -8.856 -9.477 1.00 0.00 N ATOM 391 CA ASP A 26 15.967 -10.260 -9.567 1.00 0.00 C ATOM 392 C ASP A 26 14.852 -11.160 -9.034 1.00 0.00 C ATOM 393 O ASP A 26 14.453 -11.040 -7.875 1.00 0.00 O ATOM 394 CB ASP A 26 17.258 -10.512 -8.786 1.00 0.00 C ATOM 395 CG ASP A 26 18.499 -10.171 -9.589 1.00 0.00 C ATOM 396 OD1 ASP A 26 18.385 -10.024 -10.825 1.00 0.00 O ATOM 397 OD2 ASP A 26 19.584 -10.052 -8.984 1.00 0.00 O ATOM 0 H ASP A 26 16.147 -8.309 -8.822 1.00 0.00 H new ATOM 0 HA ASP A 26 16.133 -10.500 -10.617 1.00 0.00 H new ATOM 0 HB2 ASP A 26 17.247 -9.919 -7.871 1.00 0.00 H new ATOM 0 HB3 ASP A 26 17.299 -11.559 -8.487 1.00 0.00 H new ATOM 402 N PRO A 27 14.331 -12.075 -9.872 1.00 0.00 N ATOM 403 CA PRO A 27 13.258 -12.988 -9.471 1.00 0.00 C ATOM 404 C PRO A 27 13.757 -14.156 -8.622 1.00 0.00 C ATOM 405 O PRO A 27 12.974 -15.010 -8.209 1.00 0.00 O ATOM 406 CB PRO A 27 12.721 -13.493 -10.808 1.00 0.00 C ATOM 407 CG PRO A 27 13.899 -13.458 -11.719 1.00 0.00 C ATOM 408 CD PRO A 27 14.741 -12.291 -11.275 1.00 0.00 C ATOM 0 HA PRO A 27 12.515 -12.492 -8.847 1.00 0.00 H new ATOM 0 HB2 PRO A 27 12.318 -14.502 -10.719 1.00 0.00 H new ATOM 0 HB3 PRO A 27 11.915 -12.859 -11.177 1.00 0.00 H new ATOM 0 HG2 PRO A 27 14.463 -14.389 -11.661 1.00 0.00 H new ATOM 0 HG3 PRO A 27 13.585 -13.339 -12.756 1.00 0.00 H new ATOM 0 HD2 PRO A 27 15.805 -12.514 -11.351 1.00 0.00 H new ATOM 0 HD3 PRO A 27 14.555 -11.408 -11.887 1.00 0.00 H new ATOM 416 N ALA A 28 15.064 -14.192 -8.366 1.00 0.00 N ATOM 417 CA ALA A 28 15.659 -15.261 -7.569 1.00 0.00 C ATOM 418 C ALA A 28 14.896 -15.476 -6.265 1.00 0.00 C ATOM 419 O ALA A 28 14.828 -16.592 -5.751 1.00 0.00 O ATOM 420 CB ALA A 28 17.120 -14.948 -7.281 1.00 0.00 C ATOM 0 H ALA A 28 15.729 -13.494 -8.699 1.00 0.00 H new ATOM 0 HA ALA A 28 15.598 -16.184 -8.146 1.00 0.00 H new ATOM 0 HB1 ALA A 28 17.554 -15.752 -6.686 1.00 0.00 H new ATOM 0 HB2 ALA A 28 17.665 -14.857 -8.221 1.00 0.00 H new ATOM 0 HB3 ALA A 28 17.189 -14.010 -6.730 1.00 0.00 H new ATOM 426 N LEU A 29 14.320 -14.401 -5.734 1.00 0.00 N ATOM 427 CA LEU A 29 13.563 -14.479 -4.490 1.00 0.00 C ATOM 428 C LEU A 29 12.083 -14.729 -4.770 1.00 0.00 C ATOM 429 O LEU A 29 11.602 -14.494 -5.878 1.00 0.00 O ATOM 430 CB LEU A 29 13.731 -13.195 -3.672 1.00 0.00 C ATOM 431 CG LEU A 29 13.726 -11.896 -4.483 1.00 0.00 C ATOM 432 CD1 LEU A 29 12.516 -11.842 -5.401 1.00 0.00 C ATOM 433 CD2 LEU A 29 13.745 -10.692 -3.554 1.00 0.00 C ATOM 0 H LEU A 29 14.363 -13.468 -6.145 1.00 0.00 H new ATOM 0 HA LEU A 29 13.955 -15.316 -3.912 1.00 0.00 H new ATOM 0 HB2 LEU A 29 12.930 -13.146 -2.934 1.00 0.00 H new ATOM 0 HB3 LEU A 29 14.669 -13.256 -3.120 1.00 0.00 H new ATOM 0 HG LEU A 29 14.624 -11.872 -5.100 1.00 0.00 H new ATOM 0 HD11 LEU A 29 12.531 -10.911 -5.968 1.00 0.00 H new ATOM 0 HD12 LEU A 29 12.543 -12.687 -6.089 1.00 0.00 H new ATOM 0 HD13 LEU A 29 11.605 -11.889 -4.805 1.00 0.00 H new ATOM 0 HD21 LEU A 29 13.741 -9.776 -4.145 1.00 0.00 H new ATOM 0 HD22 LEU A 29 12.864 -10.713 -2.913 1.00 0.00 H new ATOM 0 HD23 LEU A 29 14.643 -10.722 -2.938 1.00 0.00 H new ATOM 445 N ARG A 30 11.368 -15.205 -3.756 1.00 0.00 N ATOM 446 CA ARG A 30 9.944 -15.485 -3.889 1.00 0.00 C ATOM 447 C ARG A 30 9.113 -14.418 -3.188 1.00 0.00 C ATOM 448 O ARG A 30 8.909 -14.474 -1.974 1.00 0.00 O ATOM 449 CB ARG A 30 9.620 -16.864 -3.312 1.00 0.00 C ATOM 450 CG ARG A 30 9.833 -18.002 -4.296 1.00 0.00 C ATOM 451 CD ARG A 30 9.613 -19.355 -3.638 1.00 0.00 C ATOM 452 NE ARG A 30 10.139 -20.451 -4.451 1.00 0.00 N ATOM 453 CZ ARG A 30 9.807 -21.728 -4.276 1.00 0.00 C ATOM 454 NH1 ARG A 30 8.952 -22.074 -3.321 1.00 0.00 N ATOM 455 NH2 ARG A 30 10.330 -22.662 -5.059 1.00 0.00 N ATOM 0 H ARG A 30 11.752 -15.405 -2.833 1.00 0.00 H new ATOM 0 HA ARG A 30 9.693 -15.475 -4.950 1.00 0.00 H new ATOM 0 HB2 ARG A 30 10.240 -17.035 -2.432 1.00 0.00 H new ATOM 0 HB3 ARG A 30 8.583 -16.874 -2.977 1.00 0.00 H new ATOM 0 HG2 ARG A 30 9.149 -17.890 -5.137 1.00 0.00 H new ATOM 0 HG3 ARG A 30 10.845 -17.952 -4.699 1.00 0.00 H new ATOM 0 HD2 ARG A 30 10.095 -19.365 -2.660 1.00 0.00 H new ATOM 0 HD3 ARG A 30 8.547 -19.507 -3.470 1.00 0.00 H new ATOM 0 HE ARG A 30 10.798 -20.224 -5.195 1.00 0.00 H new ATOM 0 HH11 ARG A 30 8.546 -21.360 -2.717 1.00 0.00 H new ATOM 0 HH12 ARG A 30 8.701 -23.054 -3.192 1.00 0.00 H new ATOM 0 HH21 ARG A 30 10.986 -22.402 -5.795 1.00 0.00 H new ATOM 0 HH22 ARG A 30 10.076 -23.641 -4.925 1.00 0.00 H new ATOM 469 N TRP A 31 8.639 -13.442 -3.955 1.00 0.00 N ATOM 470 CA TRP A 31 7.834 -12.360 -3.404 1.00 0.00 C ATOM 471 C TRP A 31 6.457 -12.860 -2.980 1.00 0.00 C ATOM 472 O TRP A 31 5.631 -13.225 -3.816 1.00 0.00 O ATOM 473 CB TRP A 31 7.692 -11.231 -4.424 1.00 0.00 C ATOM 474 CG TRP A 31 8.833 -10.259 -4.389 1.00 0.00 C ATOM 475 CD1 TRP A 31 9.964 -10.297 -5.153 1.00 0.00 C ATOM 476 CD2 TRP A 31 8.956 -9.109 -3.545 1.00 0.00 C ATOM 477 NE1 TRP A 31 10.782 -9.239 -4.834 1.00 0.00 N ATOM 478 CE2 TRP A 31 10.185 -8.496 -3.851 1.00 0.00 C ATOM 479 CE3 TRP A 31 8.145 -8.536 -2.560 1.00 0.00 C ATOM 480 CZ2 TRP A 31 10.623 -7.341 -3.208 1.00 0.00 C ATOM 481 CZ3 TRP A 31 8.581 -7.389 -1.922 1.00 0.00 C ATOM 482 CH2 TRP A 31 9.810 -6.802 -2.250 1.00 0.00 C ATOM 0 H TRP A 31 8.799 -13.379 -4.960 1.00 0.00 H new ATOM 0 HA TRP A 31 8.344 -11.978 -2.520 1.00 0.00 H new ATOM 0 HB2 TRP A 31 7.618 -11.660 -5.423 1.00 0.00 H new ATOM 0 HB3 TRP A 31 6.761 -10.696 -4.237 1.00 0.00 H new ATOM 0 HD1 TRP A 31 10.184 -11.047 -5.898 1.00 0.00 H new ATOM 0 HE1 TRP A 31 11.687 -9.040 -5.260 1.00 0.00 H new ATOM 0 HE3 TRP A 31 7.195 -8.981 -2.302 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 11.571 -6.887 -3.457 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 7.964 -6.939 -1.159 1.00 0.00 H new ATOM 0 HH2 TRP A 31 10.122 -5.905 -1.735 1.00 0.00 H new ATOM 493 N GLU A 32 6.221 -12.868 -1.674 1.00 0.00 N ATOM 494 CA GLU A 32 4.949 -13.318 -1.122 1.00 0.00 C ATOM 495 C GLU A 32 4.845 -12.942 0.351 1.00 0.00 C ATOM 496 O GLU A 32 3.827 -12.415 0.802 1.00 0.00 O ATOM 497 CB GLU A 32 4.799 -14.832 -1.293 1.00 0.00 C ATOM 498 CG GLU A 32 3.836 -15.224 -2.402 1.00 0.00 C ATOM 499 CD GLU A 32 4.348 -16.381 -3.237 1.00 0.00 C ATOM 500 OE1 GLU A 32 4.515 -17.487 -2.682 1.00 0.00 O ATOM 501 OE2 GLU A 32 4.582 -16.180 -4.448 1.00 0.00 O ATOM 0 H GLU A 32 6.898 -12.566 -0.974 1.00 0.00 H new ATOM 0 HA GLU A 32 4.144 -12.824 -1.665 1.00 0.00 H new ATOM 0 HB2 GLU A 32 5.777 -15.265 -1.502 1.00 0.00 H new ATOM 0 HB3 GLU A 32 4.454 -15.263 -0.353 1.00 0.00 H new ATOM 0 HG2 GLU A 32 2.875 -15.494 -1.965 1.00 0.00 H new ATOM 0 HG3 GLU A 32 3.662 -14.364 -3.048 1.00 0.00 H new ATOM 508 N ARG A 33 5.913 -13.208 1.091 1.00 0.00 N ATOM 509 CA ARG A 33 5.963 -12.893 2.514 1.00 0.00 C ATOM 510 C ARG A 33 7.111 -11.933 2.808 1.00 0.00 C ATOM 511 O ARG A 33 7.682 -11.945 3.899 1.00 0.00 O ATOM 512 CB ARG A 33 6.122 -14.172 3.339 1.00 0.00 C ATOM 513 CG ARG A 33 7.369 -14.971 2.993 1.00 0.00 C ATOM 514 CD ARG A 33 7.148 -16.460 3.199 1.00 0.00 C ATOM 515 NE ARG A 33 8.088 -17.266 2.423 1.00 0.00 N ATOM 516 CZ ARG A 33 8.056 -18.596 2.370 1.00 0.00 C ATOM 517 NH1 ARG A 33 7.133 -19.272 3.042 1.00 0.00 N ATOM 518 NH2 ARG A 33 8.949 -19.252 1.641 1.00 0.00 N ATOM 0 H ARG A 33 6.761 -13.643 0.728 1.00 0.00 H new ATOM 0 HA ARG A 33 5.025 -12.412 2.792 1.00 0.00 H new ATOM 0 HB2 ARG A 33 6.151 -13.910 4.397 1.00 0.00 H new ATOM 0 HB3 ARG A 33 5.245 -14.802 3.190 1.00 0.00 H new ATOM 0 HG2 ARG A 33 7.647 -14.783 1.956 1.00 0.00 H new ATOM 0 HG3 ARG A 33 8.201 -14.636 3.612 1.00 0.00 H new ATOM 0 HD2 ARG A 33 7.253 -16.699 4.257 1.00 0.00 H new ATOM 0 HD3 ARG A 33 6.128 -16.718 2.914 1.00 0.00 H new ATOM 0 HE ARG A 33 8.811 -16.781 1.891 1.00 0.00 H new ATOM 0 HH11 ARG A 33 6.443 -18.773 3.603 1.00 0.00 H new ATOM 0 HH12 ARG A 33 7.114 -20.291 2.997 1.00 0.00 H new ATOM 0 HH21 ARG A 33 9.660 -18.738 1.121 1.00 0.00 H new ATOM 0 HH22 ARG A 33 8.925 -20.271 1.600 1.00 0.00 H new ATOM 532 N VAL A 34 7.441 -11.103 1.824 1.00 0.00 N ATOM 533 CA VAL A 34 8.520 -10.130 1.965 1.00 0.00 C ATOM 534 C VAL A 34 8.041 -8.907 2.741 1.00 0.00 C ATOM 535 O VAL A 34 6.862 -8.802 3.084 1.00 0.00 O ATOM 536 CB VAL A 34 9.061 -9.678 0.588 1.00 0.00 C ATOM 537 CG1 VAL A 34 10.520 -9.258 0.691 1.00 0.00 C ATOM 538 CG2 VAL A 34 8.901 -10.781 -0.450 1.00 0.00 C ATOM 0 H VAL A 34 6.975 -11.084 0.917 1.00 0.00 H new ATOM 0 HA VAL A 34 9.326 -10.619 2.512 1.00 0.00 H new ATOM 0 HB VAL A 34 8.475 -8.817 0.267 1.00 0.00 H new ATOM 0 HG11 VAL A 34 10.878 -8.944 -0.289 1.00 0.00 H new ATOM 0 HG12 VAL A 34 10.611 -8.429 1.393 1.00 0.00 H new ATOM 0 HG13 VAL A 34 11.117 -10.099 1.043 1.00 0.00 H new ATOM 0 HG21 VAL A 34 9.289 -10.437 -1.409 1.00 0.00 H new ATOM 0 HG22 VAL A 34 9.454 -11.664 -0.130 1.00 0.00 H new ATOM 0 HG23 VAL A 34 7.845 -11.032 -0.555 1.00 0.00 H new ATOM 548 N ARG A 35 8.958 -7.984 3.020 1.00 0.00 N ATOM 549 CA ARG A 35 8.621 -6.772 3.757 1.00 0.00 C ATOM 550 C ARG A 35 8.405 -5.602 2.805 1.00 0.00 C ATOM 551 O ARG A 35 9.190 -5.389 1.880 1.00 0.00 O ATOM 552 CB ARG A 35 9.729 -6.435 4.756 1.00 0.00 C ATOM 553 CG ARG A 35 10.092 -7.592 5.673 1.00 0.00 C ATOM 554 CD ARG A 35 11.536 -7.498 6.143 1.00 0.00 C ATOM 555 NE ARG A 35 12.481 -7.712 5.051 1.00 0.00 N ATOM 556 CZ ARG A 35 12.808 -8.912 4.577 1.00 0.00 C ATOM 557 NH1 ARG A 35 12.268 -10.008 5.095 1.00 0.00 N ATOM 558 NH2 ARG A 35 13.676 -9.017 3.580 1.00 0.00 N ATOM 0 H ARG A 35 9.938 -8.053 2.747 1.00 0.00 H new ATOM 0 HA ARG A 35 7.693 -6.951 4.301 1.00 0.00 H new ATOM 0 HB2 ARG A 35 10.618 -6.123 4.208 1.00 0.00 H new ATOM 0 HB3 ARG A 35 9.414 -5.586 5.363 1.00 0.00 H new ATOM 0 HG2 ARG A 35 9.427 -7.596 6.536 1.00 0.00 H new ATOM 0 HG3 ARG A 35 9.939 -8.535 5.148 1.00 0.00 H new ATOM 0 HD2 ARG A 35 11.710 -6.518 6.586 1.00 0.00 H new ATOM 0 HD3 ARG A 35 11.712 -8.237 6.925 1.00 0.00 H new ATOM 0 HE ARG A 35 12.916 -6.893 4.626 1.00 0.00 H new ATOM 0 HH11 ARG A 35 11.598 -9.934 5.861 1.00 0.00 H new ATOM 0 HH12 ARG A 35 12.523 -10.925 4.727 1.00 0.00 H new ATOM 0 HH21 ARG A 35 14.093 -8.178 3.176 1.00 0.00 H new ATOM 0 HH22 ARG A 35 13.927 -9.937 3.217 1.00 0.00 H new ATOM 572 N VAL A 36 7.334 -4.848 3.033 1.00 0.00 N ATOM 573 CA VAL A 36 7.014 -3.703 2.188 1.00 0.00 C ATOM 574 C VAL A 36 6.465 -2.544 3.012 1.00 0.00 C ATOM 575 O VAL A 36 5.935 -2.738 4.108 1.00 0.00 O ATOM 576 CB VAL A 36 5.985 -4.073 1.102 1.00 0.00 C ATOM 577 CG1 VAL A 36 5.957 -3.017 0.008 1.00 0.00 C ATOM 578 CG2 VAL A 36 6.286 -5.446 0.516 1.00 0.00 C ATOM 0 H VAL A 36 6.674 -5.009 3.794 1.00 0.00 H new ATOM 0 HA VAL A 36 7.945 -3.398 1.710 1.00 0.00 H new ATOM 0 HB VAL A 36 5.000 -4.111 1.567 1.00 0.00 H new ATOM 0 HG11 VAL A 36 5.224 -3.297 -0.749 1.00 0.00 H new ATOM 0 HG12 VAL A 36 5.684 -2.054 0.439 1.00 0.00 H new ATOM 0 HG13 VAL A 36 6.943 -2.943 -0.451 1.00 0.00 H new ATOM 0 HG21 VAL A 36 5.547 -5.685 -0.248 1.00 0.00 H new ATOM 0 HG22 VAL A 36 7.280 -5.441 0.070 1.00 0.00 H new ATOM 0 HG23 VAL A 36 6.247 -6.196 1.306 1.00 0.00 H new ATOM 588 N VAL A 37 6.589 -1.336 2.474 1.00 0.00 N ATOM 589 CA VAL A 37 6.100 -0.143 3.154 1.00 0.00 C ATOM 590 C VAL A 37 4.871 0.417 2.450 1.00 0.00 C ATOM 591 O VAL A 37 4.927 0.776 1.275 1.00 0.00 O ATOM 592 CB VAL A 37 7.173 0.965 3.240 1.00 0.00 C ATOM 593 CG1 VAL A 37 7.808 0.989 4.622 1.00 0.00 C ATOM 594 CG2 VAL A 37 8.235 0.789 2.164 1.00 0.00 C ATOM 0 H VAL A 37 7.024 -1.157 1.569 1.00 0.00 H new ATOM 0 HA VAL A 37 5.841 -0.452 4.167 1.00 0.00 H new ATOM 0 HB VAL A 37 6.680 1.922 3.069 1.00 0.00 H new ATOM 0 HG11 VAL A 37 8.561 1.776 4.663 1.00 0.00 H new ATOM 0 HG12 VAL A 37 7.041 1.182 5.372 1.00 0.00 H new ATOM 0 HG13 VAL A 37 8.278 0.026 4.823 1.00 0.00 H new ATOM 0 HG21 VAL A 37 8.976 1.584 2.251 1.00 0.00 H new ATOM 0 HG22 VAL A 37 8.723 -0.177 2.289 1.00 0.00 H new ATOM 0 HG23 VAL A 37 7.767 0.834 1.180 1.00 0.00 H new ATOM 604 N ASN A 38 3.765 0.490 3.179 1.00 0.00 N ATOM 605 CA ASN A 38 2.514 1.008 2.635 1.00 0.00 C ATOM 606 C ASN A 38 1.965 2.109 3.540 1.00 0.00 C ATOM 607 O ASN A 38 2.165 2.076 4.754 1.00 0.00 O ATOM 608 CB ASN A 38 1.488 -0.122 2.495 1.00 0.00 C ATOM 609 CG ASN A 38 1.401 -0.667 1.080 1.00 0.00 C ATOM 610 OD1 ASN A 38 0.310 -0.887 0.555 1.00 0.00 O ATOM 611 ND2 ASN A 38 2.549 -0.894 0.456 1.00 0.00 N ATOM 0 H ASN A 38 3.708 0.196 4.154 1.00 0.00 H new ATOM 0 HA ASN A 38 2.708 1.427 1.648 1.00 0.00 H new ATOM 0 HB2 ASN A 38 1.751 -0.932 3.176 1.00 0.00 H new ATOM 0 HB3 ASN A 38 0.507 0.244 2.799 1.00 0.00 H new ATOM 0 HD21 ASN A 38 2.548 -1.264 -0.494 1.00 0.00 H new ATOM 0 HD22 ASN A 38 3.433 -0.698 0.926 1.00 0.00 H new ATOM 618 N ALA A 39 1.280 3.087 2.953 1.00 0.00 N ATOM 619 CA ALA A 39 0.724 4.185 3.736 1.00 0.00 C ATOM 620 C ALA A 39 -0.375 4.926 2.985 1.00 0.00 C ATOM 621 O ALA A 39 -0.435 4.902 1.756 1.00 0.00 O ATOM 622 CB ALA A 39 1.827 5.153 4.134 1.00 0.00 C ATOM 0 H ALA A 39 1.099 3.142 1.951 1.00 0.00 H new ATOM 0 HA ALA A 39 0.275 3.754 4.631 1.00 0.00 H new ATOM 0 HB1 ALA A 39 1.402 5.969 4.718 1.00 0.00 H new ATOM 0 HB2 ALA A 39 2.573 4.629 4.732 1.00 0.00 H new ATOM 0 HB3 ALA A 39 2.298 5.556 3.238 1.00 0.00 H new ATOM 628 N PHE A 40 -1.238 5.596 3.744 1.00 0.00 N ATOM 629 CA PHE A 40 -2.337 6.365 3.172 1.00 0.00 C ATOM 630 C PHE A 40 -2.043 7.858 3.268 1.00 0.00 C ATOM 631 O PHE A 40 -1.717 8.366 4.341 1.00 0.00 O ATOM 632 CB PHE A 40 -3.644 6.047 3.899 1.00 0.00 C ATOM 633 CG PHE A 40 -4.273 4.750 3.477 1.00 0.00 C ATOM 634 CD1 PHE A 40 -3.709 3.540 3.847 1.00 0.00 C ATOM 635 CD2 PHE A 40 -5.429 4.741 2.713 1.00 0.00 C ATOM 636 CE1 PHE A 40 -4.288 2.344 3.463 1.00 0.00 C ATOM 637 CE2 PHE A 40 -6.011 3.549 2.326 1.00 0.00 C ATOM 638 CZ PHE A 40 -5.439 2.350 2.701 1.00 0.00 C ATOM 0 H PHE A 40 -1.196 5.621 4.763 1.00 0.00 H new ATOM 0 HA PHE A 40 -2.440 6.090 2.122 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -3.454 6.015 4.972 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -4.352 6.857 3.725 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -2.808 3.530 4.442 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -5.880 5.676 2.417 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -3.840 1.407 3.759 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -6.912 3.555 1.731 1.00 0.00 H new ATOM 0 HZ PHE A 40 -5.892 1.417 2.398 1.00 0.00 H new ATOM 648 N LEU A 41 -2.156 8.556 2.145 1.00 0.00 N ATOM 649 CA LEU A 41 -1.896 9.990 2.114 1.00 0.00 C ATOM 650 C LEU A 41 -3.196 10.785 2.178 1.00 0.00 C ATOM 651 O LEU A 41 -4.060 10.661 1.308 1.00 0.00 O ATOM 652 CB LEU A 41 -1.114 10.360 0.851 1.00 0.00 C ATOM 653 CG LEU A 41 0.360 10.708 1.078 1.00 0.00 C ATOM 654 CD1 LEU A 41 0.489 12.048 1.783 1.00 0.00 C ATOM 655 CD2 LEU A 41 1.049 9.611 1.879 1.00 0.00 C ATOM 0 H LEU A 41 -2.425 8.155 1.247 1.00 0.00 H new ATOM 0 HA LEU A 41 -1.298 10.244 2.990 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -1.171 9.527 0.150 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -1.603 11.210 0.376 1.00 0.00 H new ATOM 0 HG LEU A 41 0.850 10.784 0.107 1.00 0.00 H new ATOM 0 HD11 LEU A 41 1.543 12.279 1.936 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.032 12.826 1.172 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -0.016 12.002 2.748 1.00 0.00 H new ATOM 0 HD21 LEU A 41 2.096 9.874 2.031 1.00 0.00 H new ATOM 0 HD22 LEU A 41 0.558 9.503 2.846 1.00 0.00 H new ATOM 0 HD23 LEU A 41 0.987 8.669 1.334 1.00 0.00 H new ATOM 667 N ARG A 42 -3.324 11.604 3.216 1.00 0.00 N ATOM 668 CA ARG A 42 -4.512 12.428 3.404 1.00 0.00 C ATOM 669 C ARG A 42 -4.142 13.772 4.020 1.00 0.00 C ATOM 670 O ARG A 42 -3.217 13.860 4.828 1.00 0.00 O ATOM 671 CB ARG A 42 -5.524 11.707 4.296 1.00 0.00 C ATOM 672 CG ARG A 42 -6.833 12.461 4.465 1.00 0.00 C ATOM 673 CD ARG A 42 -7.541 12.069 5.751 1.00 0.00 C ATOM 674 NE ARG A 42 -8.722 12.892 6.000 1.00 0.00 N ATOM 675 CZ ARG A 42 -9.306 13.012 7.190 1.00 0.00 C ATOM 676 NH1 ARG A 42 -8.823 12.364 8.243 1.00 0.00 N ATOM 677 NH2 ARG A 42 -10.376 13.783 7.329 1.00 0.00 N ATOM 0 H ARG A 42 -2.617 11.715 3.943 1.00 0.00 H new ATOM 0 HA ARG A 42 -4.963 12.604 2.427 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -5.733 10.724 3.873 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -5.079 11.544 5.278 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -6.638 13.533 4.468 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -7.483 12.258 3.614 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -7.835 11.021 5.698 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -6.850 12.164 6.589 1.00 0.00 H new ATOM 0 HE ARG A 42 -9.123 13.405 5.215 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -8.000 11.770 8.143 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -9.275 12.460 9.152 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -10.752 14.284 6.524 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -10.823 13.875 8.241 1.00 0.00 H new ATOM 691 N ASN A 43 -4.863 14.818 3.635 1.00 0.00 N ATOM 692 CA ASN A 43 -4.602 16.156 4.156 1.00 0.00 C ATOM 693 C ASN A 43 -5.798 17.078 3.931 1.00 0.00 C ATOM 694 O ASN A 43 -6.804 16.677 3.347 1.00 0.00 O ATOM 695 CB ASN A 43 -3.340 16.743 3.505 1.00 0.00 C ATOM 696 CG ASN A 43 -3.613 17.408 2.167 1.00 0.00 C ATOM 697 OD1 ASN A 43 -3.092 18.485 1.879 1.00 0.00 O ATOM 698 ND2 ASN A 43 -4.432 16.767 1.340 1.00 0.00 N ATOM 0 H ASN A 43 -5.631 14.767 2.966 1.00 0.00 H new ATOM 0 HA ASN A 43 -4.439 16.076 5.231 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -2.895 17.472 4.182 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -2.607 15.948 3.366 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -4.650 17.166 0.427 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -4.843 15.876 1.618 1.00 0.00 H new ATOM 705 N SER A 44 -5.677 18.315 4.402 1.00 0.00 N ATOM 706 CA SER A 44 -6.745 19.299 4.256 1.00 0.00 C ATOM 707 C SER A 44 -8.043 18.807 4.893 1.00 0.00 C ATOM 708 O SER A 44 -9.121 19.323 4.595 1.00 0.00 O ATOM 709 CB SER A 44 -6.976 19.612 2.777 1.00 0.00 C ATOM 710 OG SER A 44 -5.846 19.260 1.997 1.00 0.00 O ATOM 0 H SER A 44 -4.850 18.660 4.888 1.00 0.00 H new ATOM 0 HA SER A 44 -6.436 20.208 4.773 1.00 0.00 H new ATOM 0 HB2 SER A 44 -7.851 19.069 2.420 1.00 0.00 H new ATOM 0 HB3 SER A 44 -7.188 20.674 2.656 1.00 0.00 H new ATOM 0 HG SER A 44 -6.086 19.277 1.047 1.00 0.00 H new ATOM 716 N GLN A 45 -7.937 17.809 5.769 1.00 0.00 N ATOM 717 CA GLN A 45 -9.105 17.253 6.446 1.00 0.00 C ATOM 718 C GLN A 45 -10.240 16.981 5.459 1.00 0.00 C ATOM 719 O GLN A 45 -11.323 17.557 5.568 1.00 0.00 O ATOM 720 CB GLN A 45 -9.584 18.205 7.545 1.00 0.00 C ATOM 721 CG GLN A 45 -10.764 17.672 8.341 1.00 0.00 C ATOM 722 CD GLN A 45 -10.872 18.300 9.717 1.00 0.00 C ATOM 723 OE1 GLN A 45 -11.076 17.608 10.714 1.00 0.00 O ATOM 724 NE2 GLN A 45 -10.735 19.620 9.777 1.00 0.00 N ATOM 0 H GLN A 45 -7.053 17.369 6.026 1.00 0.00 H new ATOM 0 HA GLN A 45 -8.811 16.305 6.896 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -8.757 18.405 8.227 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -9.862 19.157 7.093 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -11.684 17.858 7.788 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -10.668 16.591 8.446 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -10.567 20.155 8.925 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -10.798 20.099 10.675 1.00 0.00 H new ATOM 733 N GLY A 46 -9.984 16.100 4.497 1.00 0.00 N ATOM 734 CA GLY A 46 -10.995 15.774 3.509 1.00 0.00 C ATOM 735 C GLY A 46 -10.410 15.245 2.211 1.00 0.00 C ATOM 736 O GLY A 46 -11.109 14.603 1.427 1.00 0.00 O ATOM 0 H GLY A 46 -9.098 15.608 4.384 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -11.674 15.030 3.925 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -11.588 16.664 3.297 1.00 0.00 H new ATOM 740 N GLN A 47 -9.129 15.516 1.976 1.00 0.00 N ATOM 741 CA GLN A 47 -8.468 15.060 0.759 1.00 0.00 C ATOM 742 C GLN A 47 -7.873 13.671 0.946 1.00 0.00 C ATOM 743 O GLN A 47 -6.737 13.524 1.398 1.00 0.00 O ATOM 744 CB GLN A 47 -7.373 16.045 0.343 1.00 0.00 C ATOM 745 CG GLN A 47 -7.910 17.386 -0.128 1.00 0.00 C ATOM 746 CD GLN A 47 -6.942 18.112 -1.042 1.00 0.00 C ATOM 747 OE1 GLN A 47 -6.464 19.200 -0.722 1.00 0.00 O ATOM 748 NE2 GLN A 47 -6.647 17.510 -2.189 1.00 0.00 N ATOM 0 H GLN A 47 -8.531 16.047 2.610 1.00 0.00 H new ATOM 0 HA GLN A 47 -9.219 15.009 -0.030 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -6.702 16.207 1.187 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -6.779 15.600 -0.455 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -8.853 17.232 -0.652 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -8.125 18.012 0.738 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -7.066 16.608 -2.414 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -6.001 17.950 -2.844 1.00 0.00 H new ATOM 757 N LEU A 48 -8.649 12.653 0.588 1.00 0.00 N ATOM 758 CA LEU A 48 -8.201 11.274 0.708 1.00 0.00 C ATOM 759 C LEU A 48 -7.816 10.717 -0.657 1.00 0.00 C ATOM 760 O LEU A 48 -8.663 10.561 -1.538 1.00 0.00 O ATOM 761 CB LEU A 48 -9.296 10.410 1.342 1.00 0.00 C ATOM 762 CG LEU A 48 -9.029 9.984 2.785 1.00 0.00 C ATOM 763 CD1 LEU A 48 -10.204 9.189 3.334 1.00 0.00 C ATOM 764 CD2 LEU A 48 -7.747 9.169 2.872 1.00 0.00 C ATOM 0 H LEU A 48 -9.591 12.759 0.212 1.00 0.00 H new ATOM 0 HA LEU A 48 -7.322 11.253 1.352 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -10.236 10.960 1.310 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -9.429 9.515 0.734 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.908 10.882 3.391 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -9.995 8.894 4.362 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.103 9.804 3.308 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -10.356 8.298 2.725 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -7.573 8.874 3.907 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -7.840 8.278 2.252 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -6.909 9.770 2.520 1.00 0.00 H new ATOM 776 N TRP A 49 -6.533 10.427 -0.830 1.00 0.00 N ATOM 777 CA TRP A 49 -6.035 9.895 -2.092 1.00 0.00 C ATOM 778 C TRP A 49 -5.885 8.376 -2.025 1.00 0.00 C ATOM 779 O TRP A 49 -5.142 7.853 -1.197 1.00 0.00 O ATOM 780 CB TRP A 49 -4.692 10.550 -2.448 1.00 0.00 C ATOM 781 CG TRP A 49 -3.815 9.696 -3.311 1.00 0.00 C ATOM 782 CD1 TRP A 49 -4.205 8.943 -4.378 1.00 0.00 C ATOM 783 CD2 TRP A 49 -2.403 9.496 -3.175 1.00 0.00 C ATOM 784 NE1 TRP A 49 -3.129 8.283 -4.909 1.00 0.00 N ATOM 785 CE2 TRP A 49 -2.010 8.607 -4.191 1.00 0.00 C ATOM 786 CE3 TRP A 49 -1.435 9.982 -2.293 1.00 0.00 C ATOM 787 CZ2 TRP A 49 -0.693 8.191 -4.348 1.00 0.00 C ATOM 788 CZ3 TRP A 49 -0.125 9.570 -2.451 1.00 0.00 C ATOM 789 CH2 TRP A 49 0.236 8.682 -3.472 1.00 0.00 C ATOM 0 H TRP A 49 -5.818 10.551 -0.113 1.00 0.00 H new ATOM 0 HA TRP A 49 -6.760 10.128 -2.872 1.00 0.00 H new ATOM 0 HB2 TRP A 49 -4.882 11.493 -2.960 1.00 0.00 H new ATOM 0 HB3 TRP A 49 -4.159 10.789 -1.528 1.00 0.00 H new ATOM 0 HD1 TRP A 49 -5.216 8.876 -4.751 1.00 0.00 H new ATOM 0 HE1 TRP A 49 -3.157 7.652 -5.710 1.00 0.00 H new ATOM 0 HE3 TRP A 49 -1.705 10.667 -1.503 1.00 0.00 H new ATOM 0 HZ2 TRP A 49 -0.413 7.505 -5.134 1.00 0.00 H new ATOM 0 HZ3 TRP A 49 0.633 9.939 -1.776 1.00 0.00 H new ATOM 0 HH2 TRP A 49 1.268 8.379 -3.570 1.00 0.00 H new ATOM 800 N ILE A 50 -6.593 7.680 -2.912 1.00 0.00 N ATOM 801 CA ILE A 50 -6.543 6.222 -2.969 1.00 0.00 C ATOM 802 C ILE A 50 -7.068 5.717 -4.317 1.00 0.00 C ATOM 803 O ILE A 50 -8.024 6.268 -4.864 1.00 0.00 O ATOM 804 CB ILE A 50 -7.370 5.595 -1.812 1.00 0.00 C ATOM 805 CG1 ILE A 50 -6.574 5.632 -0.506 1.00 0.00 C ATOM 806 CG2 ILE A 50 -7.794 4.163 -2.128 1.00 0.00 C ATOM 807 CD1 ILE A 50 -7.000 6.741 0.431 1.00 0.00 C ATOM 0 H ILE A 50 -7.210 8.105 -3.604 1.00 0.00 H new ATOM 0 HA ILE A 50 -5.502 5.918 -2.859 1.00 0.00 H new ATOM 0 HB ILE A 50 -8.275 6.191 -1.698 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -6.683 4.675 0.004 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -5.516 5.750 -0.738 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -8.370 3.762 -1.294 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -8.407 4.156 -3.029 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -6.908 3.548 -2.287 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -6.393 6.706 1.336 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -6.864 7.705 -0.060 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -8.050 6.612 0.693 1.00 0.00 H new ATOM 819 N PRO A 51 -6.446 4.659 -4.873 1.00 0.00 N ATOM 820 CA PRO A 51 -6.860 4.088 -6.162 1.00 0.00 C ATOM 821 C PRO A 51 -8.342 3.742 -6.200 1.00 0.00 C ATOM 822 O PRO A 51 -8.893 3.201 -5.241 1.00 0.00 O ATOM 823 CB PRO A 51 -6.011 2.819 -6.278 1.00 0.00 C ATOM 824 CG PRO A 51 -4.812 3.090 -5.440 1.00 0.00 C ATOM 825 CD PRO A 51 -5.291 3.942 -4.299 1.00 0.00 C ATOM 0 HA PRO A 51 -6.715 4.792 -6.981 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -6.555 1.945 -5.921 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -5.734 2.621 -7.313 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -4.372 2.162 -5.076 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -4.042 3.604 -6.015 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -5.580 3.338 -3.439 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -4.518 4.631 -3.959 1.00 0.00 H new ATOM 833 N ARG A 52 -8.982 4.058 -7.321 1.00 0.00 N ATOM 834 CA ARG A 52 -10.404 3.783 -7.499 1.00 0.00 C ATOM 835 C ARG A 52 -10.646 2.935 -8.746 1.00 0.00 C ATOM 836 O ARG A 52 -11.588 2.144 -8.794 1.00 0.00 O ATOM 837 CB ARG A 52 -11.194 5.091 -7.593 1.00 0.00 C ATOM 838 CG ARG A 52 -10.616 6.089 -8.584 1.00 0.00 C ATOM 839 CD ARG A 52 -11.333 6.028 -9.924 1.00 0.00 C ATOM 840 NE ARG A 52 -12.093 7.246 -10.194 1.00 0.00 N ATOM 841 CZ ARG A 52 -12.507 7.608 -11.406 1.00 0.00 C ATOM 842 NH1 ARG A 52 -12.239 6.849 -12.461 1.00 0.00 N ATOM 843 NH2 ARG A 52 -13.193 8.733 -11.563 1.00 0.00 N ATOM 0 H ARG A 52 -8.537 4.506 -8.122 1.00 0.00 H new ATOM 0 HA ARG A 52 -10.749 3.222 -6.630 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -12.221 4.864 -7.878 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -11.232 5.553 -6.607 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -10.694 7.096 -8.174 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -9.555 5.886 -8.729 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -10.603 5.872 -10.719 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -12.006 5.171 -9.936 1.00 0.00 H new ATOM 0 HE ARG A 52 -12.320 7.855 -9.408 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -11.713 5.983 -12.346 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -12.559 7.132 -13.387 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -13.403 9.319 -10.755 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -13.511 9.011 -12.491 1.00 0.00 H new ATOM 857 N ARG A 53 -9.791 3.103 -9.751 1.00 0.00 N ATOM 858 CA ARG A 53 -9.915 2.351 -10.996 1.00 0.00 C ATOM 859 C ARG A 53 -9.888 0.849 -10.730 1.00 0.00 C ATOM 860 O ARG A 53 -9.199 0.382 -9.823 1.00 0.00 O ATOM 861 CB ARG A 53 -8.787 2.730 -11.958 1.00 0.00 C ATOM 862 CG ARG A 53 -7.402 2.361 -11.450 1.00 0.00 C ATOM 863 CD ARG A 53 -6.587 3.593 -11.086 1.00 0.00 C ATOM 864 NE ARG A 53 -5.445 3.776 -11.977 1.00 0.00 N ATOM 865 CZ ARG A 53 -4.345 3.025 -11.938 1.00 0.00 C ATOM 866 NH1 ARG A 53 -4.236 2.043 -11.053 1.00 0.00 N ATOM 867 NH2 ARG A 53 -3.353 3.258 -12.787 1.00 0.00 N ATOM 0 H ARG A 53 -9.005 3.753 -9.728 1.00 0.00 H new ATOM 0 HA ARG A 53 -10.873 2.604 -11.451 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -8.957 2.237 -12.915 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -8.823 3.804 -12.142 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -7.495 1.716 -10.576 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -6.875 1.789 -12.214 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -7.225 4.476 -11.129 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -6.235 3.504 -10.058 1.00 0.00 H new ATOM 0 HE ARG A 53 -5.492 4.523 -12.670 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -4.996 1.860 -10.398 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -3.392 1.471 -11.027 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -3.432 4.012 -13.469 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -2.511 2.683 -12.757 1.00 0.00 H new ATOM 881 N SER A 54 -10.642 0.097 -11.526 1.00 0.00 N ATOM 882 CA SER A 54 -10.703 -1.352 -11.375 1.00 0.00 C ATOM 883 C SER A 54 -9.724 -2.040 -12.325 1.00 0.00 C ATOM 884 O SER A 54 -9.554 -1.615 -13.467 1.00 0.00 O ATOM 885 CB SER A 54 -12.124 -1.853 -11.638 1.00 0.00 C ATOM 886 OG SER A 54 -12.925 -1.749 -10.474 1.00 0.00 O ATOM 0 H SER A 54 -11.219 0.467 -12.282 1.00 0.00 H new ATOM 0 HA SER A 54 -10.422 -1.598 -10.351 1.00 0.00 H new ATOM 0 HB2 SER A 54 -12.573 -1.275 -12.445 1.00 0.00 H new ATOM 0 HB3 SER A 54 -12.092 -2.891 -11.969 1.00 0.00 H new ATOM 0 HG SER A 54 -13.829 -2.074 -10.669 1.00 0.00 H new ATOM 892 N PRO A 55 -9.064 -3.118 -11.864 1.00 0.00 N ATOM 893 CA PRO A 55 -8.100 -3.861 -12.680 1.00 0.00 C ATOM 894 C PRO A 55 -8.780 -4.755 -13.712 1.00 0.00 C ATOM 895 O PRO A 55 -9.253 -5.844 -13.387 1.00 0.00 O ATOM 896 CB PRO A 55 -7.353 -4.706 -11.650 1.00 0.00 C ATOM 897 CG PRO A 55 -8.346 -4.933 -10.563 1.00 0.00 C ATOM 898 CD PRO A 55 -9.204 -3.696 -10.513 1.00 0.00 C ATOM 0 HA PRO A 55 -7.457 -3.199 -13.260 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -7.013 -5.648 -12.081 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -6.469 -4.188 -11.278 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -8.950 -5.818 -10.766 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -7.847 -5.100 -9.608 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -10.242 -3.938 -10.287 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -8.863 -3.003 -9.744 1.00 0.00 H new ATOM 906 N SER A 56 -8.827 -4.288 -14.954 1.00 0.00 N ATOM 907 CA SER A 56 -9.449 -5.046 -16.033 1.00 0.00 C ATOM 908 C SER A 56 -8.515 -6.140 -16.538 1.00 0.00 C ATOM 909 O SER A 56 -8.963 -7.197 -16.983 1.00 0.00 O ATOM 910 CB SER A 56 -9.833 -4.116 -17.185 1.00 0.00 C ATOM 911 OG SER A 56 -10.318 -2.876 -16.699 1.00 0.00 O ATOM 0 H SER A 56 -8.442 -3.388 -15.239 1.00 0.00 H new ATOM 0 HA SER A 56 -10.351 -5.515 -15.639 1.00 0.00 H new ATOM 0 HB2 SER A 56 -8.966 -3.946 -17.824 1.00 0.00 H new ATOM 0 HB3 SER A 56 -10.595 -4.592 -17.802 1.00 0.00 H new ATOM 0 HG SER A 56 -10.555 -2.299 -17.455 1.00 0.00 H new ATOM 917 N LYS A 57 -7.213 -5.879 -16.468 1.00 0.00 N ATOM 918 CA LYS A 57 -6.214 -6.841 -16.917 1.00 0.00 C ATOM 919 C LYS A 57 -6.194 -8.069 -16.012 1.00 0.00 C ATOM 920 O LYS A 57 -6.540 -9.171 -16.436 1.00 0.00 O ATOM 921 CB LYS A 57 -4.829 -6.193 -16.949 1.00 0.00 C ATOM 922 CG LYS A 57 -3.941 -6.708 -18.072 1.00 0.00 C ATOM 923 CD LYS A 57 -2.619 -7.240 -17.541 1.00 0.00 C ATOM 924 CE LYS A 57 -2.613 -8.760 -17.474 1.00 0.00 C ATOM 925 NZ LYS A 57 -2.190 -9.255 -16.135 1.00 0.00 N ATOM 0 H LYS A 57 -6.826 -5.008 -16.104 1.00 0.00 H new ATOM 0 HA LYS A 57 -6.481 -7.160 -17.924 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -4.944 -5.114 -17.054 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -4.333 -6.369 -15.995 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -4.460 -7.498 -18.614 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -3.751 -5.905 -18.784 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -1.806 -6.900 -18.182 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -2.434 -6.831 -16.548 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -3.610 -9.137 -17.702 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -1.941 -9.154 -18.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -2.199 -10.295 -16.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -1.229 -8.916 -15.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -2.846 -8.900 -15.410 1.00 0.00 H new ATOM 939 N SER A 58 -5.785 -7.869 -14.763 1.00 0.00 N ATOM 940 CA SER A 58 -5.719 -8.959 -13.798 1.00 0.00 C ATOM 941 C SER A 58 -7.108 -9.519 -13.510 1.00 0.00 C ATOM 942 O SER A 58 -8.116 -8.942 -13.918 1.00 0.00 O ATOM 943 CB SER A 58 -5.072 -8.478 -12.497 1.00 0.00 C ATOM 944 OG SER A 58 -5.924 -7.584 -11.802 1.00 0.00 O ATOM 0 H SER A 58 -5.495 -6.963 -14.396 1.00 0.00 H new ATOM 0 HA SER A 58 -5.109 -9.753 -14.229 1.00 0.00 H new ATOM 0 HB2 SER A 58 -4.844 -9.335 -11.863 1.00 0.00 H new ATOM 0 HB3 SER A 58 -4.126 -7.985 -12.719 1.00 0.00 H new ATOM 0 HG SER A 58 -5.488 -7.293 -10.974 1.00 0.00 H new ATOM 950 N LEU A 59 -7.154 -10.644 -12.805 1.00 0.00 N ATOM 951 CA LEU A 59 -8.420 -11.281 -12.461 1.00 0.00 C ATOM 952 C LEU A 59 -8.469 -11.627 -10.977 1.00 0.00 C ATOM 953 O LEU A 59 -8.389 -12.796 -10.597 1.00 0.00 O ATOM 954 CB LEU A 59 -8.623 -12.544 -13.301 1.00 0.00 C ATOM 955 CG LEU A 59 -10.076 -12.859 -13.656 1.00 0.00 C ATOM 956 CD1 LEU A 59 -10.143 -13.750 -14.888 1.00 0.00 C ATOM 957 CD2 LEU A 59 -10.780 -13.519 -12.481 1.00 0.00 C ATOM 0 H LEU A 59 -6.329 -11.134 -12.460 1.00 0.00 H new ATOM 0 HA LEU A 59 -9.224 -10.577 -12.677 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -8.053 -12.443 -14.225 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -8.205 -13.393 -12.760 1.00 0.00 H new ATOM 0 HG LEU A 59 -10.587 -11.923 -13.881 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -11.185 -13.964 -15.126 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -9.675 -13.241 -15.731 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -9.617 -14.684 -14.691 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -11.813 -13.736 -12.751 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -10.269 -14.447 -12.225 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -10.763 -12.847 -11.623 1.00 0.00 H new ATOM 969 N PHE A 60 -8.600 -10.604 -10.139 1.00 0.00 N ATOM 970 CA PHE A 60 -8.659 -10.798 -8.696 1.00 0.00 C ATOM 971 C PHE A 60 -9.125 -9.523 -7.993 1.00 0.00 C ATOM 972 O PHE A 60 -8.419 -8.515 -7.996 1.00 0.00 O ATOM 973 CB PHE A 60 -7.288 -11.216 -8.162 1.00 0.00 C ATOM 974 CG PHE A 60 -7.356 -12.268 -7.092 1.00 0.00 C ATOM 975 CD1 PHE A 60 -7.986 -13.479 -7.332 1.00 0.00 C ATOM 976 CD2 PHE A 60 -6.789 -12.047 -5.847 1.00 0.00 C ATOM 977 CE1 PHE A 60 -8.050 -14.449 -6.350 1.00 0.00 C ATOM 978 CE2 PHE A 60 -6.850 -13.013 -4.861 1.00 0.00 C ATOM 979 CZ PHE A 60 -7.480 -14.216 -5.113 1.00 0.00 C ATOM 0 H PHE A 60 -8.667 -9.630 -10.436 1.00 0.00 H new ATOM 0 HA PHE A 60 -9.380 -11.589 -8.489 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -6.683 -11.589 -8.989 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -6.779 -10.338 -7.765 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -8.432 -13.667 -8.298 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -6.294 -11.109 -5.645 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -8.545 -15.388 -6.549 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -6.406 -12.828 -3.894 1.00 0.00 H new ATOM 0 HZ PHE A 60 -7.527 -14.973 -4.344 1.00 0.00 H new ATOM 989 N PRO A 61 -10.321 -9.549 -7.376 1.00 0.00 N ATOM 990 CA PRO A 61 -10.867 -8.384 -6.670 1.00 0.00 C ATOM 991 C PRO A 61 -10.081 -8.055 -5.406 1.00 0.00 C ATOM 992 O PRO A 61 -9.250 -8.844 -4.956 1.00 0.00 O ATOM 993 CB PRO A 61 -12.292 -8.814 -6.316 1.00 0.00 C ATOM 994 CG PRO A 61 -12.241 -10.302 -6.277 1.00 0.00 C ATOM 995 CD PRO A 61 -11.233 -10.707 -7.317 1.00 0.00 C ATOM 0 HA PRO A 61 -10.821 -7.481 -7.279 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -12.602 -8.403 -5.355 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -13.008 -8.462 -7.059 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -11.947 -10.657 -5.289 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -13.219 -10.732 -6.493 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -10.707 -11.619 -7.034 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -11.704 -10.897 -8.281 1.00 0.00 H new ATOM 1003 N ASN A 62 -10.348 -6.884 -4.838 1.00 0.00 N ATOM 1004 CA ASN A 62 -9.665 -6.449 -3.625 1.00 0.00 C ATOM 1005 C ASN A 62 -10.503 -5.425 -2.865 1.00 0.00 C ATOM 1006 O ASN A 62 -11.473 -4.884 -3.398 1.00 0.00 O ATOM 1007 CB ASN A 62 -8.296 -5.856 -3.971 1.00 0.00 C ATOM 1008 CG ASN A 62 -7.155 -6.627 -3.337 1.00 0.00 C ATOM 1009 OD1 ASN A 62 -7.259 -7.094 -2.203 1.00 0.00 O ATOM 1010 ND2 ASN A 62 -6.056 -6.765 -4.070 1.00 0.00 N ATOM 0 H ASN A 62 -11.032 -6.219 -5.198 1.00 0.00 H new ATOM 0 HA ASN A 62 -9.523 -7.319 -2.984 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -8.169 -5.849 -5.054 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -8.258 -4.818 -3.639 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -5.255 -7.275 -3.697 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -6.013 -6.361 -5.006 1.00 0.00 H new ATOM 1017 N ALA A 63 -10.121 -5.162 -1.620 1.00 0.00 N ATOM 1018 CA ALA A 63 -10.835 -4.201 -0.789 1.00 0.00 C ATOM 1019 C ALA A 63 -10.410 -2.774 -1.115 1.00 0.00 C ATOM 1020 O ALA A 63 -11.196 -1.986 -1.641 1.00 0.00 O ATOM 1021 CB ALA A 63 -10.600 -4.501 0.684 1.00 0.00 C ATOM 0 H ALA A 63 -9.321 -5.601 -1.165 1.00 0.00 H new ATOM 0 HA ALA A 63 -11.900 -4.293 -1.001 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -11.139 -3.776 1.294 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -10.958 -5.505 0.913 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.534 -4.438 0.903 1.00 0.00 H new ATOM 1027 N LEU A 64 -9.161 -2.448 -0.800 1.00 0.00 N ATOM 1028 CA LEU A 64 -8.631 -1.116 -1.060 1.00 0.00 C ATOM 1029 C LEU A 64 -7.106 -1.132 -1.099 1.00 0.00 C ATOM 1030 O LEU A 64 -6.470 -2.004 -0.507 1.00 0.00 O ATOM 1031 CB LEU A 64 -9.116 -0.134 0.009 1.00 0.00 C ATOM 1032 CG LEU A 64 -9.530 1.242 -0.515 1.00 0.00 C ATOM 1033 CD1 LEU A 64 -11.000 1.243 -0.909 1.00 0.00 C ATOM 1034 CD2 LEU A 64 -9.254 2.313 0.530 1.00 0.00 C ATOM 0 H LEU A 64 -8.497 -3.088 -0.364 1.00 0.00 H new ATOM 0 HA LEU A 64 -8.996 -0.792 -2.035 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -9.964 -0.578 0.530 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -8.323 -0.002 0.746 1.00 0.00 H new ATOM 0 HG LEU A 64 -8.938 1.467 -1.402 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -11.277 2.230 -1.279 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -11.168 0.502 -1.691 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -11.610 0.998 -0.040 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -9.554 3.286 0.142 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -9.820 2.093 1.435 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -8.189 2.328 0.763 1.00 0.00 H new ATOM 1046 N ASP A 65 -6.528 -0.161 -1.798 1.00 0.00 N ATOM 1047 CA ASP A 65 -5.077 -0.061 -1.913 1.00 0.00 C ATOM 1048 C ASP A 65 -4.578 1.256 -1.328 1.00 0.00 C ATOM 1049 O ASP A 65 -5.197 2.304 -1.515 1.00 0.00 O ATOM 1050 CB ASP A 65 -4.651 -0.179 -3.378 1.00 0.00 C ATOM 1051 CG ASP A 65 -4.265 -1.596 -3.756 1.00 0.00 C ATOM 1052 OD1 ASP A 65 -5.158 -2.469 -3.774 1.00 0.00 O ATOM 1053 OD2 ASP A 65 -3.070 -1.831 -4.034 1.00 0.00 O ATOM 0 H ASP A 65 -7.042 0.568 -2.293 1.00 0.00 H new ATOM 0 HA ASP A 65 -4.633 -0.881 -1.348 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -5.467 0.156 -4.019 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -3.807 0.486 -3.563 1.00 0.00 H new ATOM 1058 N VAL A 66 -3.458 1.196 -0.615 1.00 0.00 N ATOM 1059 CA VAL A 66 -2.877 2.376 -0.001 1.00 0.00 C ATOM 1060 C VAL A 66 -2.560 3.445 -1.043 1.00 0.00 C ATOM 1061 O VAL A 66 -2.921 3.314 -2.213 1.00 0.00 O ATOM 1062 CB VAL A 66 -1.594 2.013 0.769 1.00 0.00 C ATOM 1063 CG1 VAL A 66 -1.871 0.904 1.771 1.00 0.00 C ATOM 1064 CG2 VAL A 66 -0.479 1.610 -0.187 1.00 0.00 C ATOM 0 H VAL A 66 -2.935 0.336 -0.450 1.00 0.00 H new ATOM 0 HA VAL A 66 -3.614 2.776 0.695 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.264 2.897 1.315 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -0.953 0.660 2.306 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -2.628 1.236 2.481 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -2.230 0.020 1.245 1.00 0.00 H new ATOM 0 HG21 VAL A 66 0.416 1.359 0.383 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -0.794 0.744 -0.769 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -0.260 2.439 -0.860 1.00 0.00 H new ATOM 1074 N SER A 67 -1.881 4.501 -0.609 1.00 0.00 N ATOM 1075 CA SER A 67 -1.509 5.592 -1.500 1.00 0.00 C ATOM 1076 C SER A 67 -0.038 5.490 -1.888 1.00 0.00 C ATOM 1077 O SER A 67 0.300 5.398 -3.068 1.00 0.00 O ATOM 1078 CB SER A 67 -1.783 6.939 -0.832 1.00 0.00 C ATOM 1079 OG SER A 67 -2.868 6.847 0.075 1.00 0.00 O ATOM 0 H SER A 67 -1.577 4.624 0.357 1.00 0.00 H new ATOM 0 HA SER A 67 -2.113 5.517 -2.404 1.00 0.00 H new ATOM 0 HB2 SER A 67 -0.891 7.275 -0.304 1.00 0.00 H new ATOM 0 HB3 SER A 67 -2.003 7.688 -1.593 1.00 0.00 H new ATOM 0 HG SER A 67 -3.683 7.182 -0.355 1.00 0.00 H new ATOM 1085 N VAL A 68 0.831 5.503 -0.884 1.00 0.00 N ATOM 1086 CA VAL A 68 2.266 5.409 -1.110 1.00 0.00 C ATOM 1087 C VAL A 68 2.795 4.047 -0.675 1.00 0.00 C ATOM 1088 O VAL A 68 2.805 3.725 0.513 1.00 0.00 O ATOM 1089 CB VAL A 68 3.026 6.509 -0.351 1.00 0.00 C ATOM 1090 CG1 VAL A 68 4.497 6.502 -0.730 1.00 0.00 C ATOM 1091 CG2 VAL A 68 2.404 7.872 -0.621 1.00 0.00 C ATOM 0 H VAL A 68 0.564 5.578 0.098 1.00 0.00 H new ATOM 0 HA VAL A 68 2.431 5.539 -2.180 1.00 0.00 H new ATOM 0 HB VAL A 68 2.950 6.306 0.717 1.00 0.00 H new ATOM 0 HG11 VAL A 68 5.018 7.288 -0.182 1.00 0.00 H new ATOM 0 HG12 VAL A 68 4.933 5.535 -0.479 1.00 0.00 H new ATOM 0 HG13 VAL A 68 4.598 6.678 -1.801 1.00 0.00 H new ATOM 0 HG21 VAL A 68 2.955 8.638 -0.075 1.00 0.00 H new ATOM 0 HG22 VAL A 68 2.446 8.086 -1.689 1.00 0.00 H new ATOM 0 HG23 VAL A 68 1.365 7.869 -0.292 1.00 0.00 H new ATOM 1101 N GLY A 69 3.231 3.246 -1.643 1.00 0.00 N ATOM 1102 CA GLY A 69 3.750 1.927 -1.333 1.00 0.00 C ATOM 1103 C GLY A 69 5.057 1.632 -2.041 1.00 0.00 C ATOM 1104 O GLY A 69 5.142 1.721 -3.267 1.00 0.00 O ATOM 0 H GLY A 69 3.234 3.487 -2.634 1.00 0.00 H new ATOM 0 HA2 GLY A 69 3.898 1.843 -0.256 1.00 0.00 H new ATOM 0 HA3 GLY A 69 3.012 1.175 -1.613 1.00 0.00 H new ATOM 1108 N GLY A 70 6.080 1.275 -1.269 1.00 0.00 N ATOM 1109 CA GLY A 70 7.375 0.967 -1.851 1.00 0.00 C ATOM 1110 C GLY A 70 8.083 -0.160 -1.128 1.00 0.00 C ATOM 1111 O GLY A 70 7.521 -0.777 -0.223 1.00 0.00 O ATOM 0 H GLY A 70 6.036 1.194 -0.253 1.00 0.00 H new ATOM 0 HA2 GLY A 70 7.244 0.696 -2.899 1.00 0.00 H new ATOM 0 HA3 GLY A 70 8.001 1.859 -1.828 1.00 0.00 H new ATOM 1115 N ALA A 71 9.321 -0.432 -1.527 1.00 0.00 N ATOM 1116 CA ALA A 71 10.108 -1.494 -0.910 1.00 0.00 C ATOM 1117 C ALA A 71 11.089 -0.930 0.110 1.00 0.00 C ATOM 1118 O ALA A 71 11.398 0.262 0.098 1.00 0.00 O ATOM 1119 CB ALA A 71 10.850 -2.287 -1.976 1.00 0.00 C ATOM 0 H ALA A 71 9.801 0.068 -2.275 1.00 0.00 H new ATOM 0 HA ALA A 71 9.424 -2.161 -0.385 1.00 0.00 H new ATOM 0 HB1 ALA A 71 11.433 -3.076 -1.502 1.00 0.00 H new ATOM 0 HB2 ALA A 71 10.132 -2.731 -2.665 1.00 0.00 H new ATOM 0 HB3 ALA A 71 11.517 -1.623 -2.525 1.00 0.00 H new ATOM 1125 N VAL A 72 11.578 -1.795 0.994 1.00 0.00 N ATOM 1126 CA VAL A 72 12.525 -1.384 2.023 1.00 0.00 C ATOM 1127 C VAL A 72 13.949 -1.784 1.651 1.00 0.00 C ATOM 1128 O VAL A 72 14.239 -2.963 1.442 1.00 0.00 O ATOM 1129 CB VAL A 72 12.174 -2.001 3.390 1.00 0.00 C ATOM 1130 CG1 VAL A 72 13.071 -1.436 4.482 1.00 0.00 C ATOM 1131 CG2 VAL A 72 10.707 -1.767 3.720 1.00 0.00 C ATOM 0 H VAL A 72 11.333 -2.785 1.018 1.00 0.00 H new ATOM 0 HA VAL A 72 12.461 -0.298 2.095 1.00 0.00 H new ATOM 0 HB VAL A 72 12.344 -3.076 3.336 1.00 0.00 H new ATOM 0 HG11 VAL A 72 12.806 -1.885 5.439 1.00 0.00 H new ATOM 0 HG12 VAL A 72 14.112 -1.662 4.251 1.00 0.00 H new ATOM 0 HG13 VAL A 72 12.938 -0.356 4.539 1.00 0.00 H new ATOM 0 HG21 VAL A 72 10.477 -2.210 4.689 1.00 0.00 H new ATOM 0 HG22 VAL A 72 10.508 -0.696 3.754 1.00 0.00 H new ATOM 0 HG23 VAL A 72 10.084 -2.228 2.954 1.00 0.00 H new ATOM 1141 N GLN A 73 14.835 -0.796 1.570 1.00 0.00 N ATOM 1142 CA GLN A 73 16.229 -1.048 1.225 1.00 0.00 C ATOM 1143 C GLN A 73 16.882 -1.967 2.250 1.00 0.00 C ATOM 1144 O GLN A 73 16.889 -1.675 3.446 1.00 0.00 O ATOM 1145 CB GLN A 73 17.001 0.271 1.139 1.00 0.00 C ATOM 1146 CG GLN A 73 16.839 0.985 -0.193 1.00 0.00 C ATOM 1147 CD GLN A 73 17.077 2.478 -0.087 1.00 0.00 C ATOM 1148 OE1 GLN A 73 17.883 2.935 0.724 1.00 0.00 O ATOM 1149 NE2 GLN A 73 16.373 3.249 -0.908 1.00 0.00 N ATOM 0 H GLN A 73 14.612 0.185 1.738 1.00 0.00 H new ATOM 0 HA GLN A 73 16.255 -1.540 0.253 1.00 0.00 H new ATOM 0 HB2 GLN A 73 16.666 0.931 1.939 1.00 0.00 H new ATOM 0 HB3 GLN A 73 18.059 0.075 1.310 1.00 0.00 H new ATOM 0 HG2 GLN A 73 17.536 0.560 -0.916 1.00 0.00 H new ATOM 0 HG3 GLN A 73 15.834 0.807 -0.576 1.00 0.00 H new ATOM 0 HE21 GLN A 73 15.716 2.828 -1.565 1.00 0.00 H new ATOM 0 HE22 GLN A 73 16.490 4.262 -0.882 1.00 0.00 H new ATOM 1158 N SER A 74 17.429 -3.083 1.774 1.00 0.00 N ATOM 1159 CA SER A 74 18.085 -4.051 2.649 1.00 0.00 C ATOM 1160 C SER A 74 17.067 -4.765 3.530 1.00 0.00 C ATOM 1161 O SER A 74 16.841 -5.967 3.390 1.00 0.00 O ATOM 1162 CB SER A 74 19.138 -3.363 3.520 1.00 0.00 C ATOM 1163 OG SER A 74 19.708 -2.252 2.849 1.00 0.00 O ATOM 0 H SER A 74 17.431 -3.339 0.787 1.00 0.00 H new ATOM 0 HA SER A 74 18.578 -4.791 2.019 1.00 0.00 H new ATOM 0 HB2 SER A 74 18.683 -3.033 4.454 1.00 0.00 H new ATOM 0 HB3 SER A 74 19.921 -4.075 3.781 1.00 0.00 H new ATOM 0 HG SER A 74 20.377 -1.828 3.427 1.00 0.00 H new ATOM 1169 N GLY A 75 16.457 -4.014 4.435 1.00 0.00 N ATOM 1170 CA GLY A 75 15.467 -4.582 5.330 1.00 0.00 C ATOM 1171 C GLY A 75 15.936 -4.610 6.771 1.00 0.00 C ATOM 1172 O GLY A 75 16.667 -5.515 7.176 1.00 0.00 O ATOM 0 H GLY A 75 16.630 -3.017 4.567 1.00 0.00 H new ATOM 0 HA2 GLY A 75 14.546 -4.003 5.262 1.00 0.00 H new ATOM 0 HA3 GLY A 75 15.230 -5.596 5.008 1.00 0.00 H new ATOM 1176 N GLU A 76 15.514 -3.619 7.550 1.00 0.00 N ATOM 1177 CA GLU A 76 15.897 -3.535 8.954 1.00 0.00 C ATOM 1178 C GLU A 76 15.255 -2.324 9.627 1.00 0.00 C ATOM 1179 O GLU A 76 14.857 -2.387 10.790 1.00 0.00 O ATOM 1180 CB GLU A 76 17.421 -3.462 9.087 1.00 0.00 C ATOM 1181 CG GLU A 76 18.042 -4.728 9.653 1.00 0.00 C ATOM 1182 CD GLU A 76 19.392 -4.478 10.299 1.00 0.00 C ATOM 1183 OE1 GLU A 76 19.421 -4.104 11.490 1.00 0.00 O ATOM 1184 OE2 GLU A 76 20.419 -4.655 9.612 1.00 0.00 O ATOM 0 H GLU A 76 14.907 -2.863 7.232 1.00 0.00 H new ATOM 0 HA GLU A 76 15.539 -4.435 9.454 1.00 0.00 H new ATOM 0 HB2 GLU A 76 17.854 -3.261 8.107 1.00 0.00 H new ATOM 0 HB3 GLU A 76 17.682 -2.621 9.729 1.00 0.00 H new ATOM 0 HG2 GLU A 76 17.366 -5.162 10.390 1.00 0.00 H new ATOM 0 HG3 GLU A 76 18.156 -5.461 8.854 1.00 0.00 H new ATOM 1191 N THR A 77 15.159 -1.224 8.888 1.00 0.00 N ATOM 1192 CA THR A 77 14.566 0.000 9.416 1.00 0.00 C ATOM 1193 C THR A 77 13.438 0.497 8.516 1.00 0.00 C ATOM 1194 O THR A 77 13.683 1.086 7.462 1.00 0.00 O ATOM 1195 CB THR A 77 15.634 1.088 9.569 1.00 0.00 C ATOM 1196 OG1 THR A 77 16.890 0.633 9.096 1.00 0.00 O ATOM 1197 CG2 THR A 77 15.820 1.542 11.001 1.00 0.00 C ATOM 0 H THR A 77 15.483 -1.154 7.923 1.00 0.00 H new ATOM 0 HA THR A 77 14.147 -0.226 10.396 1.00 0.00 H new ATOM 0 HB THR A 77 15.274 1.931 8.979 1.00 0.00 H new ATOM 0 HG1 THR A 77 17.556 1.344 9.202 1.00 0.00 H new ATOM 0 HG21 THR A 77 16.590 2.313 11.041 1.00 0.00 H new ATOM 0 HG22 THR A 77 14.881 1.946 11.379 1.00 0.00 H new ATOM 0 HG23 THR A 77 16.123 0.694 11.615 1.00 0.00 H new ATOM 1205 N TYR A 78 12.202 0.258 8.940 1.00 0.00 N ATOM 1206 CA TYR A 78 11.034 0.684 8.176 1.00 0.00 C ATOM 1207 C TYR A 78 10.987 2.204 8.065 1.00 0.00 C ATOM 1208 O TYR A 78 10.513 2.750 7.068 1.00 0.00 O ATOM 1209 CB TYR A 78 9.753 0.174 8.838 1.00 0.00 C ATOM 1210 CG TYR A 78 9.339 -1.208 8.383 1.00 0.00 C ATOM 1211 CD1 TYR A 78 10.085 -2.327 8.732 1.00 0.00 C ATOM 1212 CD2 TYR A 78 8.201 -1.393 7.607 1.00 0.00 C ATOM 1213 CE1 TYR A 78 9.708 -3.592 8.319 1.00 0.00 C ATOM 1214 CE2 TYR A 78 7.819 -2.654 7.192 1.00 0.00 C ATOM 1215 CZ TYR A 78 8.574 -3.749 7.551 1.00 0.00 C ATOM 1216 OH TYR A 78 8.196 -5.007 7.140 1.00 0.00 O ATOM 0 H TYR A 78 11.982 -0.229 9.809 1.00 0.00 H new ATOM 0 HA TYR A 78 11.111 0.263 7.174 1.00 0.00 H new ATOM 0 HB2 TYR A 78 9.893 0.164 9.919 1.00 0.00 H new ATOM 0 HB3 TYR A 78 8.944 0.873 8.628 1.00 0.00 H new ATOM 0 HD1 TYR A 78 10.973 -2.207 9.335 1.00 0.00 H new ATOM 0 HD2 TYR A 78 7.606 -0.537 7.324 1.00 0.00 H new ATOM 0 HE1 TYR A 78 10.299 -4.452 8.597 1.00 0.00 H new ATOM 0 HE2 TYR A 78 6.932 -2.781 6.589 1.00 0.00 H new ATOM 0 HH TYR A 78 7.375 -4.945 6.608 1.00 0.00 H new ATOM 1226 N GLU A 79 11.482 2.883 9.096 1.00 0.00 N ATOM 1227 CA GLU A 79 11.496 4.340 9.118 1.00 0.00 C ATOM 1228 C GLU A 79 12.376 4.896 8.002 1.00 0.00 C ATOM 1229 O GLU A 79 11.957 5.774 7.248 1.00 0.00 O ATOM 1230 CB GLU A 79 11.991 4.844 10.477 1.00 0.00 C ATOM 1231 CG GLU A 79 11.017 5.782 11.169 1.00 0.00 C ATOM 1232 CD GLU A 79 11.649 6.526 12.329 1.00 0.00 C ATOM 1233 OE1 GLU A 79 12.533 7.371 12.082 1.00 0.00 O ATOM 1234 OE2 GLU A 79 11.258 6.263 13.486 1.00 0.00 O ATOM 0 H GLU A 79 11.879 2.446 9.928 1.00 0.00 H new ATOM 0 HA GLU A 79 10.477 4.691 8.957 1.00 0.00 H new ATOM 0 HB2 GLU A 79 12.181 3.989 11.125 1.00 0.00 H new ATOM 0 HB3 GLU A 79 12.942 5.358 10.340 1.00 0.00 H new ATOM 0 HG2 GLU A 79 10.635 6.502 10.445 1.00 0.00 H new ATOM 0 HG3 GLU A 79 10.163 5.210 11.531 1.00 0.00 H new ATOM 1241 N GLU A 80 13.596 4.379 7.903 1.00 0.00 N ATOM 1242 CA GLU A 80 14.535 4.826 6.880 1.00 0.00 C ATOM 1243 C GLU A 80 13.960 4.614 5.482 1.00 0.00 C ATOM 1244 O GLU A 80 14.106 5.464 4.605 1.00 0.00 O ATOM 1245 CB GLU A 80 15.866 4.083 7.019 1.00 0.00 C ATOM 1246 CG GLU A 80 17.081 4.992 6.941 1.00 0.00 C ATOM 1247 CD GLU A 80 17.525 5.488 8.303 1.00 0.00 C ATOM 1248 OE1 GLU A 80 17.800 4.643 9.181 1.00 0.00 O ATOM 1249 OE2 GLU A 80 17.600 6.720 8.491 1.00 0.00 O ATOM 0 H GLU A 80 13.958 3.650 8.518 1.00 0.00 H new ATOM 0 HA GLU A 80 14.708 5.893 7.022 1.00 0.00 H new ATOM 0 HB2 GLU A 80 15.879 3.554 7.972 1.00 0.00 H new ATOM 0 HB3 GLU A 80 15.936 3.329 6.235 1.00 0.00 H new ATOM 0 HG2 GLU A 80 17.903 4.454 6.468 1.00 0.00 H new ATOM 0 HG3 GLU A 80 16.851 5.846 6.304 1.00 0.00 H new ATOM 1256 N ALA A 81 13.308 3.473 5.283 1.00 0.00 N ATOM 1257 CA ALA A 81 12.713 3.150 3.991 1.00 0.00 C ATOM 1258 C ALA A 81 11.599 4.130 3.637 1.00 0.00 C ATOM 1259 O ALA A 81 11.662 4.815 2.615 1.00 0.00 O ATOM 1260 CB ALA A 81 12.182 1.724 3.998 1.00 0.00 C ATOM 0 H ALA A 81 13.178 2.758 5.998 1.00 0.00 H new ATOM 0 HA ALA A 81 13.489 3.235 3.230 1.00 0.00 H new ATOM 0 HB1 ALA A 81 11.740 1.495 3.028 1.00 0.00 H new ATOM 0 HB2 ALA A 81 13.000 1.032 4.196 1.00 0.00 H new ATOM 0 HB3 ALA A 81 11.424 1.622 4.775 1.00 0.00 H new ATOM 1266 N PHE A 82 10.578 4.191 4.486 1.00 0.00 N ATOM 1267 CA PHE A 82 9.447 5.085 4.263 1.00 0.00 C ATOM 1268 C PHE A 82 9.911 6.532 4.130 1.00 0.00 C ATOM 1269 O PHE A 82 9.360 7.300 3.340 1.00 0.00 O ATOM 1270 CB PHE A 82 8.439 4.964 5.407 1.00 0.00 C ATOM 1271 CG PHE A 82 7.085 5.521 5.071 1.00 0.00 C ATOM 1272 CD1 PHE A 82 6.263 4.877 4.162 1.00 0.00 C ATOM 1273 CD2 PHE A 82 6.635 6.689 5.667 1.00 0.00 C ATOM 1274 CE1 PHE A 82 5.018 5.387 3.851 1.00 0.00 C ATOM 1275 CE2 PHE A 82 5.390 7.205 5.360 1.00 0.00 C ATOM 1276 CZ PHE A 82 4.580 6.551 4.451 1.00 0.00 C ATOM 0 H PHE A 82 10.511 3.631 5.336 1.00 0.00 H new ATOM 0 HA PHE A 82 8.965 4.791 3.331 1.00 0.00 H new ATOM 0 HB2 PHE A 82 8.334 3.914 5.679 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.830 5.483 6.282 1.00 0.00 H new ATOM 0 HD1 PHE A 82 6.599 3.965 3.691 1.00 0.00 H new ATOM 0 HD2 PHE A 82 7.264 7.202 6.379 1.00 0.00 H new ATOM 0 HE1 PHE A 82 4.387 4.876 3.139 1.00 0.00 H new ATOM 0 HE2 PHE A 82 5.051 8.117 5.829 1.00 0.00 H new ATOM 0 HZ PHE A 82 3.606 6.950 4.210 1.00 0.00 H new ATOM 1286 N ARG A 83 10.926 6.899 4.907 1.00 0.00 N ATOM 1287 CA ARG A 83 11.461 8.254 4.874 1.00 0.00 C ATOM 1288 C ARG A 83 11.944 8.616 3.473 1.00 0.00 C ATOM 1289 O ARG A 83 11.574 9.656 2.927 1.00 0.00 O ATOM 1290 CB ARG A 83 12.611 8.395 5.875 1.00 0.00 C ATOM 1291 CG ARG A 83 13.131 9.817 6.008 1.00 0.00 C ATOM 1292 CD ARG A 83 14.396 9.873 6.850 1.00 0.00 C ATOM 1293 NE ARG A 83 14.107 10.146 8.256 1.00 0.00 N ATOM 1294 CZ ARG A 83 13.806 9.207 9.151 1.00 0.00 C ATOM 1295 NH1 ARG A 83 13.752 7.929 8.795 1.00 0.00 N ATOM 1296 NH2 ARG A 83 13.557 9.547 10.408 1.00 0.00 N ATOM 0 H ARG A 83 11.393 6.277 5.566 1.00 0.00 H new ATOM 0 HA ARG A 83 10.660 8.940 5.151 1.00 0.00 H new ATOM 0 HB2 ARG A 83 12.276 8.047 6.852 1.00 0.00 H new ATOM 0 HB3 ARG A 83 13.430 7.745 5.568 1.00 0.00 H new ATOM 0 HG2 ARG A 83 13.334 10.225 5.018 1.00 0.00 H new ATOM 0 HG3 ARG A 83 12.364 10.445 6.461 1.00 0.00 H new ATOM 0 HD2 ARG A 83 14.929 8.926 6.767 1.00 0.00 H new ATOM 0 HD3 ARG A 83 15.057 10.646 6.459 1.00 0.00 H new ATOM 0 HE ARG A 83 14.138 11.116 8.571 1.00 0.00 H new ATOM 0 HH11 ARG A 83 13.942 7.660 7.830 1.00 0.00 H new ATOM 0 HH12 ARG A 83 13.521 7.216 9.487 1.00 0.00 H new ATOM 0 HH21 ARG A 83 13.596 10.527 10.689 1.00 0.00 H new ATOM 0 HH22 ARG A 83 13.326 8.829 11.094 1.00 0.00 H new ATOM 1310 N ARG A 84 12.772 7.750 2.897 1.00 0.00 N ATOM 1311 CA ARG A 84 13.304 7.976 1.558 1.00 0.00 C ATOM 1312 C ARG A 84 12.177 8.109 0.539 1.00 0.00 C ATOM 1313 O ARG A 84 12.281 8.874 -0.420 1.00 0.00 O ATOM 1314 CB ARG A 84 14.236 6.830 1.158 1.00 0.00 C ATOM 1315 CG ARG A 84 15.185 7.185 0.025 1.00 0.00 C ATOM 1316 CD ARG A 84 16.591 6.674 0.294 1.00 0.00 C ATOM 1317 NE ARG A 84 17.254 7.427 1.355 1.00 0.00 N ATOM 1318 CZ ARG A 84 18.563 7.380 1.591 1.00 0.00 C ATOM 1319 NH1 ARG A 84 19.352 6.618 0.845 1.00 0.00 N ATOM 1320 NH2 ARG A 84 19.085 8.098 2.577 1.00 0.00 N ATOM 0 H ARG A 84 13.089 6.886 3.336 1.00 0.00 H new ATOM 0 HA ARG A 84 13.869 8.908 1.571 1.00 0.00 H new ATOM 0 HB2 ARG A 84 14.819 6.527 2.028 1.00 0.00 H new ATOM 0 HB3 ARG A 84 13.635 5.970 0.861 1.00 0.00 H new ATOM 0 HG2 ARG A 84 14.815 6.760 -0.908 1.00 0.00 H new ATOM 0 HG3 ARG A 84 15.209 8.267 -0.105 1.00 0.00 H new ATOM 0 HD2 ARG A 84 16.547 5.621 0.570 1.00 0.00 H new ATOM 0 HD3 ARG A 84 17.181 6.739 -0.620 1.00 0.00 H new ATOM 0 HE ARG A 84 16.680 8.024 1.950 1.00 0.00 H new ATOM 0 HH11 ARG A 84 18.956 6.064 0.086 1.00 0.00 H new ATOM 0 HH12 ARG A 84 20.354 6.586 1.031 1.00 0.00 H new ATOM 0 HH21 ARG A 84 18.483 8.686 3.154 1.00 0.00 H new ATOM 0 HH22 ARG A 84 20.088 8.062 2.758 1.00 0.00 H new ATOM 1334 N GLU A 85 11.101 7.360 0.755 1.00 0.00 N ATOM 1335 CA GLU A 85 9.954 7.394 -0.145 1.00 0.00 C ATOM 1336 C GLU A 85 9.216 8.723 -0.040 1.00 0.00 C ATOM 1337 O GLU A 85 8.873 9.339 -1.048 1.00 0.00 O ATOM 1338 CB GLU A 85 8.998 6.243 0.172 1.00 0.00 C ATOM 1339 CG GLU A 85 9.573 4.872 -0.139 1.00 0.00 C ATOM 1340 CD GLU A 85 8.500 3.850 -0.452 1.00 0.00 C ATOM 1341 OE1 GLU A 85 7.755 4.053 -1.433 1.00 0.00 O ATOM 1342 OE2 GLU A 85 8.404 2.846 0.285 1.00 0.00 O ATOM 0 H GLU A 85 10.999 6.723 1.545 1.00 0.00 H new ATOM 0 HA GLU A 85 10.323 7.284 -1.165 1.00 0.00 H new ATOM 0 HB2 GLU A 85 8.730 6.284 1.228 1.00 0.00 H new ATOM 0 HB3 GLU A 85 8.078 6.379 -0.396 1.00 0.00 H new ATOM 0 HG2 GLU A 85 10.253 4.951 -0.987 1.00 0.00 H new ATOM 0 HG3 GLU A 85 10.162 4.527 0.711 1.00 0.00 H new ATOM 1349 N ALA A 86 8.977 9.157 1.191 1.00 0.00 N ATOM 1350 CA ALA A 86 8.278 10.412 1.438 1.00 0.00 C ATOM 1351 C ALA A 86 9.146 11.612 1.070 1.00 0.00 C ATOM 1352 O ALA A 86 8.637 12.704 0.819 1.00 0.00 O ATOM 1353 CB ALA A 86 7.850 10.497 2.895 1.00 0.00 C ATOM 0 H ALA A 86 9.257 8.658 2.035 1.00 0.00 H new ATOM 0 HA ALA A 86 7.391 10.434 0.805 1.00 0.00 H new ATOM 0 HB1 ALA A 86 7.329 11.439 3.067 1.00 0.00 H new ATOM 0 HB2 ALA A 86 7.184 9.666 3.128 1.00 0.00 H new ATOM 0 HB3 ALA A 86 8.730 10.447 3.536 1.00 0.00 H new ATOM 1359 N ARG A 87 10.460 11.406 1.045 1.00 0.00 N ATOM 1360 CA ARG A 87 11.392 12.476 0.711 1.00 0.00 C ATOM 1361 C ARG A 87 11.512 12.648 -0.802 1.00 0.00 C ATOM 1362 O ARG A 87 11.758 13.750 -1.293 1.00 0.00 O ATOM 1363 CB ARG A 87 12.769 12.186 1.315 1.00 0.00 C ATOM 1364 CG ARG A 87 13.407 13.394 1.981 1.00 0.00 C ATOM 1365 CD ARG A 87 14.849 13.581 1.539 1.00 0.00 C ATOM 1366 NE ARG A 87 15.622 12.347 1.653 1.00 0.00 N ATOM 1367 CZ ARG A 87 16.808 12.159 1.080 1.00 0.00 C ATOM 1368 NH1 ARG A 87 17.360 13.122 0.351 1.00 0.00 N ATOM 1369 NH2 ARG A 87 17.444 11.006 1.236 1.00 0.00 N ATOM 0 H ARG A 87 10.901 10.510 1.252 1.00 0.00 H new ATOM 0 HA ARG A 87 11.005 13.404 1.131 1.00 0.00 H new ATOM 0 HB2 ARG A 87 12.674 11.385 2.048 1.00 0.00 H new ATOM 0 HB3 ARG A 87 13.432 11.822 0.530 1.00 0.00 H new ATOM 0 HG2 ARG A 87 12.833 14.289 1.739 1.00 0.00 H new ATOM 0 HG3 ARG A 87 13.370 13.275 3.064 1.00 0.00 H new ATOM 0 HD2 ARG A 87 14.869 13.927 0.506 1.00 0.00 H new ATOM 0 HD3 ARG A 87 15.316 14.358 2.144 1.00 0.00 H new ATOM 0 HE ARG A 87 15.229 11.584 2.205 1.00 0.00 H new ATOM 0 HH11 ARG A 87 16.875 14.011 0.228 1.00 0.00 H new ATOM 0 HH12 ARG A 87 18.269 12.973 -0.086 1.00 0.00 H new ATOM 0 HH21 ARG A 87 17.024 10.263 1.795 1.00 0.00 H new ATOM 0 HH22 ARG A 87 18.353 10.862 0.797 1.00 0.00 H new ATOM 1383 N GLU A 88 11.342 11.553 -1.534 1.00 0.00 N ATOM 1384 CA GLU A 88 11.437 11.586 -2.990 1.00 0.00 C ATOM 1385 C GLU A 88 10.132 12.060 -3.624 1.00 0.00 C ATOM 1386 O GLU A 88 10.121 12.516 -4.768 1.00 0.00 O ATOM 1387 CB GLU A 88 11.802 10.200 -3.527 1.00 0.00 C ATOM 1388 CG GLU A 88 10.767 9.133 -3.214 1.00 0.00 C ATOM 1389 CD GLU A 88 11.025 7.834 -3.952 1.00 0.00 C ATOM 1390 OE1 GLU A 88 12.126 7.268 -3.791 1.00 0.00 O ATOM 1391 OE2 GLU A 88 10.126 7.384 -4.693 1.00 0.00 O ATOM 0 H GLU A 88 11.138 10.633 -1.145 1.00 0.00 H new ATOM 0 HA GLU A 88 12.220 12.296 -3.256 1.00 0.00 H new ATOM 0 HB2 GLU A 88 11.933 10.261 -4.607 1.00 0.00 H new ATOM 0 HB3 GLU A 88 12.761 9.898 -3.107 1.00 0.00 H new ATOM 0 HG2 GLU A 88 10.761 8.942 -2.141 1.00 0.00 H new ATOM 0 HG3 GLU A 88 9.777 9.505 -3.477 1.00 0.00 H new ATOM 1398 N GLU A 89 9.033 11.945 -2.885 1.00 0.00 N ATOM 1399 CA GLU A 89 7.729 12.359 -3.391 1.00 0.00 C ATOM 1400 C GLU A 89 7.512 13.860 -3.209 1.00 0.00 C ATOM 1401 O GLU A 89 7.049 14.542 -4.122 1.00 0.00 O ATOM 1402 CB GLU A 89 6.612 11.580 -2.694 1.00 0.00 C ATOM 1403 CG GLU A 89 6.489 11.883 -1.210 1.00 0.00 C ATOM 1404 CD GLU A 89 5.399 11.071 -0.538 1.00 0.00 C ATOM 1405 OE1 GLU A 89 5.350 9.843 -0.763 1.00 0.00 O ATOM 1406 OE2 GLU A 89 4.594 11.662 0.210 1.00 0.00 O ATOM 0 H GLU A 89 9.019 11.570 -1.937 1.00 0.00 H new ATOM 0 HA GLU A 89 7.704 12.139 -4.458 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.664 11.807 -3.182 1.00 0.00 H new ATOM 0 HB3 GLU A 89 6.790 10.513 -2.824 1.00 0.00 H new ATOM 0 HG2 GLU A 89 7.442 11.680 -0.721 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.281 12.945 -1.076 1.00 0.00 H new ATOM 1413 N LEU A 90 7.844 14.370 -2.025 1.00 0.00 N ATOM 1414 CA LEU A 90 7.673 15.791 -1.739 1.00 0.00 C ATOM 1415 C LEU A 90 8.682 16.279 -0.702 1.00 0.00 C ATOM 1416 O LEU A 90 8.460 17.292 -0.040 1.00 0.00 O ATOM 1417 CB LEU A 90 6.251 16.062 -1.246 1.00 0.00 C ATOM 1418 CG LEU A 90 5.879 17.544 -1.124 1.00 0.00 C ATOM 1419 CD1 LEU A 90 4.673 17.868 -1.994 1.00 0.00 C ATOM 1420 CD2 LEU A 90 5.605 17.909 0.327 1.00 0.00 C ATOM 0 H LEU A 90 8.230 13.825 -1.254 1.00 0.00 H new ATOM 0 HA LEU A 90 7.848 16.339 -2.665 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.549 15.582 -1.927 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.124 15.590 -0.272 1.00 0.00 H new ATOM 0 HG LEU A 90 6.723 18.138 -1.474 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.425 18.925 -1.893 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.906 17.648 -3.036 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.823 17.264 -1.677 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.343 18.965 0.393 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.779 17.306 0.704 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.496 17.718 0.925 1.00 0.00 H new ATOM 1432 N ASN A 91 9.792 15.559 -0.565 1.00 0.00 N ATOM 1433 CA ASN A 91 10.830 15.929 0.393 1.00 0.00 C ATOM 1434 C ASN A 91 10.246 16.137 1.788 1.00 0.00 C ATOM 1435 O ASN A 91 10.692 17.006 2.536 1.00 0.00 O ATOM 1436 CB ASN A 91 11.544 17.203 -0.070 1.00 0.00 C ATOM 1437 CG ASN A 91 13.048 17.029 -0.139 1.00 0.00 C ATOM 1438 OD1 ASN A 91 13.783 17.531 0.713 1.00 0.00 O ATOM 1439 ND2 ASN A 91 13.517 16.317 -1.157 1.00 0.00 N ATOM 0 H ASN A 91 9.996 14.717 -1.104 1.00 0.00 H new ATOM 0 HA ASN A 91 11.548 15.111 0.444 1.00 0.00 H new ATOM 0 HB2 ASN A 91 11.169 17.490 -1.052 1.00 0.00 H new ATOM 0 HB3 ASN A 91 11.306 18.018 0.613 1.00 0.00 H new ATOM 0 HD21 ASN A 91 14.521 16.168 -1.255 1.00 0.00 H new ATOM 0 HD22 ASN A 91 12.873 15.919 -1.840 1.00 0.00 H new ATOM 1446 N VAL A 92 9.244 15.334 2.131 1.00 0.00 N ATOM 1447 CA VAL A 92 8.598 15.432 3.436 1.00 0.00 C ATOM 1448 C VAL A 92 9.531 14.966 4.548 1.00 0.00 C ATOM 1449 O VAL A 92 9.595 15.574 5.617 1.00 0.00 O ATOM 1450 CB VAL A 92 7.303 14.602 3.488 1.00 0.00 C ATOM 1451 CG1 VAL A 92 6.542 14.879 4.775 1.00 0.00 C ATOM 1452 CG2 VAL A 92 6.434 14.891 2.273 1.00 0.00 C ATOM 0 H VAL A 92 8.862 14.609 1.524 1.00 0.00 H new ATOM 0 HA VAL A 92 8.352 16.483 3.587 1.00 0.00 H new ATOM 0 HB VAL A 92 7.570 13.545 3.472 1.00 0.00 H new ATOM 0 HG11 VAL A 92 5.629 14.283 4.794 1.00 0.00 H new ATOM 0 HG12 VAL A 92 7.165 14.616 5.630 1.00 0.00 H new ATOM 0 HG13 VAL A 92 6.285 15.937 4.825 1.00 0.00 H new ATOM 0 HG21 VAL A 92 5.523 14.295 2.327 1.00 0.00 H new ATOM 0 HG22 VAL A 92 6.175 15.950 2.255 1.00 0.00 H new ATOM 0 HG23 VAL A 92 6.981 14.636 1.365 1.00 0.00 H new ATOM 1462 N GLU A 93 10.251 13.882 4.288 1.00 0.00 N ATOM 1463 CA GLU A 93 11.185 13.325 5.264 1.00 0.00 C ATOM 1464 C GLU A 93 10.450 12.758 6.477 1.00 0.00 C ATOM 1465 O GLU A 93 11.064 12.487 7.508 1.00 0.00 O ATOM 1466 CB GLU A 93 12.186 14.393 5.719 1.00 0.00 C ATOM 1467 CG GLU A 93 12.631 15.327 4.604 1.00 0.00 C ATOM 1468 CD GLU A 93 14.134 15.533 4.581 1.00 0.00 C ATOM 1469 OE1 GLU A 93 14.789 15.249 5.605 1.00 0.00 O ATOM 1470 OE2 GLU A 93 14.655 15.979 3.537 1.00 0.00 O ATOM 0 H GLU A 93 10.207 13.368 3.408 1.00 0.00 H new ATOM 0 HA GLU A 93 11.723 12.512 4.777 1.00 0.00 H new ATOM 0 HB2 GLU A 93 11.737 14.983 6.518 1.00 0.00 H new ATOM 0 HB3 GLU A 93 13.063 13.901 6.141 1.00 0.00 H new ATOM 0 HG2 GLU A 93 12.309 14.921 3.645 1.00 0.00 H new ATOM 0 HG3 GLU A 93 12.138 16.291 4.724 1.00 0.00 H new ATOM 1477 N ILE A 94 9.132 12.585 6.349 1.00 0.00 N ATOM 1478 CA ILE A 94 8.306 12.050 7.433 1.00 0.00 C ATOM 1479 C ILE A 94 8.680 12.651 8.787 1.00 0.00 C ATOM 1480 O ILE A 94 8.502 12.017 9.827 1.00 0.00 O ATOM 1481 CB ILE A 94 8.413 10.516 7.518 1.00 0.00 C ATOM 1482 CG1 ILE A 94 9.849 10.096 7.838 1.00 0.00 C ATOM 1483 CG2 ILE A 94 7.946 9.878 6.219 1.00 0.00 C ATOM 1484 CD1 ILE A 94 9.960 8.687 8.372 1.00 0.00 C ATOM 0 H ILE A 94 8.612 12.809 5.500 1.00 0.00 H new ATOM 0 HA ILE A 94 7.278 12.328 7.198 1.00 0.00 H new ATOM 0 HB ILE A 94 7.766 10.169 8.324 1.00 0.00 H new ATOM 0 HG12 ILE A 94 10.454 10.183 6.936 1.00 0.00 H new ATOM 0 HG13 ILE A 94 10.267 10.787 8.570 1.00 0.00 H new ATOM 0 HG21 ILE A 94 8.028 8.794 6.296 1.00 0.00 H new ATOM 0 HG22 ILE A 94 6.907 10.151 6.032 1.00 0.00 H new ATOM 0 HG23 ILE A 94 8.567 10.231 5.396 1.00 0.00 H new ATOM 0 HD11 ILE A 94 11.006 8.457 8.577 1.00 0.00 H new ATOM 0 HD12 ILE A 94 9.382 8.600 9.292 1.00 0.00 H new ATOM 0 HD13 ILE A 94 9.572 7.986 7.633 1.00 0.00 H new ATOM 1496 N ASP A 95 9.197 13.873 8.767 1.00 0.00 N ATOM 1497 CA ASP A 95 9.594 14.554 9.995 1.00 0.00 C ATOM 1498 C ASP A 95 9.320 16.053 9.904 1.00 0.00 C ATOM 1499 O ASP A 95 9.908 16.845 10.641 1.00 0.00 O ATOM 1500 CB ASP A 95 11.077 14.312 10.277 1.00 0.00 C ATOM 1501 CG ASP A 95 11.318 13.027 11.046 1.00 0.00 C ATOM 1502 OD1 ASP A 95 11.385 11.957 10.406 1.00 0.00 O ATOM 1503 OD2 ASP A 95 11.436 13.092 12.288 1.00 0.00 O ATOM 0 H ASP A 95 9.351 14.413 7.916 1.00 0.00 H new ATOM 0 HA ASP A 95 9.002 14.146 10.814 1.00 0.00 H new ATOM 0 HB2 ASP A 95 11.622 14.275 9.334 1.00 0.00 H new ATOM 0 HB3 ASP A 95 11.478 15.152 10.844 1.00 0.00 H new ATOM 1508 N ALA A 96 8.424 16.438 8.999 1.00 0.00 N ATOM 1509 CA ALA A 96 8.077 17.842 8.818 1.00 0.00 C ATOM 1510 C ALA A 96 6.592 18.079 9.071 1.00 0.00 C ATOM 1511 O ALA A 96 6.204 19.100 9.640 1.00 0.00 O ATOM 1512 CB ALA A 96 8.456 18.303 7.420 1.00 0.00 C ATOM 0 H ALA A 96 7.926 15.797 8.381 1.00 0.00 H new ATOM 0 HA ALA A 96 8.640 18.426 9.546 1.00 0.00 H new ATOM 0 HB1 ALA A 96 8.191 19.353 7.299 1.00 0.00 H new ATOM 0 HB2 ALA A 96 9.529 18.180 7.275 1.00 0.00 H new ATOM 0 HB3 ALA A 96 7.920 17.706 6.682 1.00 0.00 H new ATOM 1518 N LEU A 97 5.766 17.132 8.642 1.00 0.00 N ATOM 1519 CA LEU A 97 4.325 17.239 8.817 1.00 0.00 C ATOM 1520 C LEU A 97 3.852 16.420 10.017 1.00 0.00 C ATOM 1521 O LEU A 97 3.750 16.939 11.129 1.00 0.00 O ATOM 1522 CB LEU A 97 3.608 16.782 7.544 1.00 0.00 C ATOM 1523 CG LEU A 97 3.554 17.826 6.429 1.00 0.00 C ATOM 1524 CD1 LEU A 97 3.392 17.157 5.072 1.00 0.00 C ATOM 1525 CD2 LEU A 97 2.423 18.810 6.681 1.00 0.00 C ATOM 0 H LEU A 97 6.071 16.281 8.170 1.00 0.00 H new ATOM 0 HA LEU A 97 4.081 18.284 9.008 1.00 0.00 H new ATOM 0 HB2 LEU A 97 4.106 15.890 7.164 1.00 0.00 H new ATOM 0 HB3 LEU A 97 2.589 16.493 7.802 1.00 0.00 H new ATOM 0 HG LEU A 97 4.496 18.375 6.425 1.00 0.00 H new ATOM 0 HD11 LEU A 97 3.356 17.918 4.293 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.237 16.492 4.891 1.00 0.00 H new ATOM 0 HD13 LEU A 97 2.467 16.580 5.059 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.397 19.548 5.879 1.00 0.00 H new ATOM 0 HD22 LEU A 97 1.474 18.274 6.712 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.586 19.315 7.633 1.00 0.00 H new ATOM 1537 N SER A 98 3.561 15.141 9.789 1.00 0.00 N ATOM 1538 CA SER A 98 3.099 14.256 10.854 1.00 0.00 C ATOM 1539 C SER A 98 2.649 12.912 10.290 1.00 0.00 C ATOM 1540 O SER A 98 1.799 12.852 9.402 1.00 0.00 O ATOM 1541 CB SER A 98 1.947 14.904 11.628 1.00 0.00 C ATOM 1542 OG SER A 98 1.226 13.941 12.378 1.00 0.00 O ATOM 0 H SER A 98 3.637 14.695 8.875 1.00 0.00 H new ATOM 0 HA SER A 98 3.934 14.086 11.533 1.00 0.00 H new ATOM 0 HB2 SER A 98 2.340 15.669 12.297 1.00 0.00 H new ATOM 0 HB3 SER A 98 1.274 15.404 10.932 1.00 0.00 H new ATOM 0 HG SER A 98 0.498 14.382 12.863 1.00 0.00 H new ATOM 1548 N TRP A 99 3.225 11.836 10.815 1.00 0.00 N ATOM 1549 CA TRP A 99 2.885 10.489 10.368 1.00 0.00 C ATOM 1550 C TRP A 99 2.736 9.543 11.557 1.00 0.00 C ATOM 1551 O TRP A 99 3.388 9.718 12.586 1.00 0.00 O ATOM 1552 CB TRP A 99 3.955 9.960 9.412 1.00 0.00 C ATOM 1553 CG TRP A 99 5.283 9.737 10.071 1.00 0.00 C ATOM 1554 CD1 TRP A 99 6.163 10.694 10.487 1.00 0.00 C ATOM 1555 CD2 TRP A 99 5.881 8.474 10.389 1.00 0.00 C ATOM 1556 NE1 TRP A 99 7.272 10.104 11.045 1.00 0.00 N ATOM 1557 CE2 TRP A 99 7.122 8.743 10.996 1.00 0.00 C ATOM 1558 CE3 TRP A 99 5.487 7.144 10.220 1.00 0.00 C ATOM 1559 CZ2 TRP A 99 7.971 7.730 11.435 1.00 0.00 C ATOM 1560 CZ3 TRP A 99 6.331 6.140 10.655 1.00 0.00 C ATOM 1561 CH2 TRP A 99 7.560 6.438 11.256 1.00 0.00 C ATOM 0 H TRP A 99 3.930 11.870 11.551 1.00 0.00 H new ATOM 0 HA TRP A 99 1.931 10.538 9.843 1.00 0.00 H new ATOM 0 HB2 TRP A 99 3.611 9.022 8.977 1.00 0.00 H new ATOM 0 HB3 TRP A 99 4.079 10.666 8.591 1.00 0.00 H new ATOM 0 HD1 TRP A 99 6.010 11.759 10.392 1.00 0.00 H new ATOM 0 HE1 TRP A 99 8.076 10.599 11.432 1.00 0.00 H new ATOM 0 HE3 TRP A 99 4.540 6.905 9.758 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 8.919 7.956 11.900 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 6.038 5.108 10.529 1.00 0.00 H new ATOM 0 HH2 TRP A 99 8.197 5.630 11.585 1.00 0.00 H new ATOM 1572 N ARG A 100 1.876 8.540 11.407 1.00 0.00 N ATOM 1573 CA ARG A 100 1.644 7.566 12.468 1.00 0.00 C ATOM 1574 C ARG A 100 1.140 6.240 11.894 1.00 0.00 C ATOM 1575 O ARG A 100 0.252 6.224 11.043 1.00 0.00 O ATOM 1576 CB ARG A 100 0.630 8.112 13.477 1.00 0.00 C ATOM 1577 CG ARG A 100 1.266 8.841 14.650 1.00 0.00 C ATOM 1578 CD ARG A 100 2.002 7.880 15.569 1.00 0.00 C ATOM 1579 NE ARG A 100 1.154 6.769 15.993 1.00 0.00 N ATOM 1580 CZ ARG A 100 1.620 5.632 16.503 1.00 0.00 C ATOM 1581 NH1 ARG A 100 2.927 5.451 16.656 1.00 0.00 N ATOM 1582 NH2 ARG A 100 0.779 4.671 16.861 1.00 0.00 N ATOM 0 H ARG A 100 1.329 8.381 10.561 1.00 0.00 H new ATOM 0 HA ARG A 100 2.593 7.386 12.973 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -0.050 8.792 12.964 1.00 0.00 H new ATOM 0 HB3 ARG A 100 0.028 7.286 13.857 1.00 0.00 H new ATOM 0 HG2 ARG A 100 1.960 9.595 14.278 1.00 0.00 H new ATOM 0 HG3 ARG A 100 0.496 9.367 15.214 1.00 0.00 H new ATOM 0 HD2 ARG A 100 2.881 7.490 15.056 1.00 0.00 H new ATOM 0 HD3 ARG A 100 2.358 8.419 16.447 1.00 0.00 H new ATOM 0 HE ARG A 100 0.144 6.871 15.892 1.00 0.00 H new ATOM 0 HH11 ARG A 100 3.579 6.186 16.382 1.00 0.00 H new ATOM 0 HH12 ARG A 100 3.278 4.577 17.048 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -0.226 4.803 16.745 1.00 0.00 H new ATOM 0 HH22 ARG A 100 1.137 3.800 17.252 1.00 0.00 H new ATOM 1596 N PRO A 101 1.699 5.106 12.356 1.00 0.00 N ATOM 1597 CA PRO A 101 1.295 3.775 11.882 1.00 0.00 C ATOM 1598 C PRO A 101 -0.166 3.473 12.191 1.00 0.00 C ATOM 1599 O PRO A 101 -0.519 3.161 13.329 1.00 0.00 O ATOM 1600 CB PRO A 101 2.214 2.817 12.648 1.00 0.00 C ATOM 1601 CG PRO A 101 2.688 3.596 13.828 1.00 0.00 C ATOM 1602 CD PRO A 101 2.761 5.025 13.374 1.00 0.00 C ATOM 0 HA PRO A 101 1.384 3.688 10.799 1.00 0.00 H new ATOM 0 HB2 PRO A 101 1.678 1.919 12.957 1.00 0.00 H new ATOM 0 HB3 PRO A 101 3.050 2.492 12.028 1.00 0.00 H new ATOM 0 HG2 PRO A 101 2.003 3.488 14.669 1.00 0.00 H new ATOM 0 HG3 PRO A 101 3.663 3.242 14.164 1.00 0.00 H new ATOM 0 HD2 PRO A 101 2.585 5.719 14.196 1.00 0.00 H new ATOM 0 HD3 PRO A 101 3.739 5.266 12.957 1.00 0.00 H new ATOM 1610 N LEU A 102 -1.009 3.569 11.171 1.00 0.00 N ATOM 1611 CA LEU A 102 -2.433 3.308 11.328 1.00 0.00 C ATOM 1612 C LEU A 102 -2.690 1.832 11.612 1.00 0.00 C ATOM 1613 O LEU A 102 -3.621 1.486 12.339 1.00 0.00 O ATOM 1614 CB LEU A 102 -3.192 3.738 10.070 1.00 0.00 C ATOM 1615 CG LEU A 102 -4.556 4.382 10.326 1.00 0.00 C ATOM 1616 CD1 LEU A 102 -5.478 3.412 11.048 1.00 0.00 C ATOM 1617 CD2 LEU A 102 -4.396 5.664 11.129 1.00 0.00 C ATOM 0 H LEU A 102 -0.730 3.826 10.224 1.00 0.00 H new ATOM 0 HA LEU A 102 -2.792 3.889 12.178 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.573 4.442 9.514 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -3.333 2.865 9.433 1.00 0.00 H new ATOM 0 HG LEU A 102 -5.005 4.631 9.365 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -6.443 3.888 11.221 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -5.618 2.520 10.437 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -5.035 3.132 12.004 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -5.376 6.109 11.302 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -3.926 5.438 12.086 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -3.772 6.365 10.575 1.00 0.00 H new ATOM 1629 N ALA A 103 -1.861 0.963 11.035 1.00 0.00 N ATOM 1630 CA ALA A 103 -2.010 -0.478 11.234 1.00 0.00 C ATOM 1631 C ALA A 103 -1.038 -1.260 10.356 1.00 0.00 C ATOM 1632 O ALA A 103 -0.079 -0.701 9.824 1.00 0.00 O ATOM 1633 CB ALA A 103 -3.446 -0.908 10.950 1.00 0.00 C ATOM 0 H ALA A 103 -1.084 1.229 10.430 1.00 0.00 H new ATOM 0 HA ALA A 103 -1.776 -0.699 12.275 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -3.541 -1.983 11.102 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -4.123 -0.385 11.625 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -3.702 -0.664 9.919 1.00 0.00 H new ATOM 1639 N SER A 104 -1.292 -2.558 10.209 1.00 0.00 N ATOM 1640 CA SER A 104 -0.441 -3.419 9.396 1.00 0.00 C ATOM 1641 C SER A 104 -1.282 -4.315 8.492 1.00 0.00 C ATOM 1642 O SER A 104 -2.127 -5.074 8.966 1.00 0.00 O ATOM 1643 CB SER A 104 0.457 -4.275 10.291 1.00 0.00 C ATOM 1644 OG SER A 104 1.522 -4.845 9.548 1.00 0.00 O ATOM 0 H SER A 104 -2.082 -3.036 10.643 1.00 0.00 H new ATOM 0 HA SER A 104 0.184 -2.784 8.768 1.00 0.00 H new ATOM 0 HB2 SER A 104 0.859 -3.664 11.099 1.00 0.00 H new ATOM 0 HB3 SER A 104 -0.133 -5.067 10.753 1.00 0.00 H new ATOM 0 HG SER A 104 2.250 -4.194 9.467 1.00 0.00 H new ATOM 1650 N PHE A 105 -1.043 -4.224 7.188 1.00 0.00 N ATOM 1651 CA PHE A 105 -1.774 -5.027 6.215 1.00 0.00 C ATOM 1652 C PHE A 105 -0.937 -6.224 5.773 1.00 0.00 C ATOM 1653 O PHE A 105 0.164 -6.059 5.251 1.00 0.00 O ATOM 1654 CB PHE A 105 -2.148 -4.174 4.999 1.00 0.00 C ATOM 1655 CG PHE A 105 -3.360 -3.303 5.204 1.00 0.00 C ATOM 1656 CD1 PHE A 105 -3.706 -2.849 6.468 1.00 0.00 C ATOM 1657 CD2 PHE A 105 -4.153 -2.938 4.127 1.00 0.00 C ATOM 1658 CE1 PHE A 105 -4.818 -2.049 6.653 1.00 0.00 C ATOM 1659 CE2 PHE A 105 -5.267 -2.138 4.307 1.00 0.00 C ATOM 1660 CZ PHE A 105 -5.600 -1.694 5.571 1.00 0.00 C ATOM 0 H PHE A 105 -0.347 -3.600 6.780 1.00 0.00 H new ATOM 0 HA PHE A 105 -2.686 -5.393 6.686 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -1.300 -3.541 4.739 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -2.327 -4.832 4.149 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -3.099 -3.124 7.318 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -3.898 -3.282 3.136 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -5.075 -1.702 7.643 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -5.876 -1.861 3.459 1.00 0.00 H new ATOM 0 HZ PHE A 105 -6.470 -1.070 5.714 1.00 0.00 H new ATOM 1670 N SER A 106 -1.459 -7.431 5.986 1.00 0.00 N ATOM 1671 CA SER A 106 -0.737 -8.644 5.607 1.00 0.00 C ATOM 1672 C SER A 106 -1.505 -9.912 5.987 1.00 0.00 C ATOM 1673 O SER A 106 -1.778 -10.751 5.129 1.00 0.00 O ATOM 1674 CB SER A 106 0.647 -8.665 6.259 1.00 0.00 C ATOM 1675 OG SER A 106 1.259 -9.936 6.115 1.00 0.00 O ATOM 0 H SER A 106 -2.370 -7.594 6.415 1.00 0.00 H new ATOM 0 HA SER A 106 -0.631 -8.630 4.522 1.00 0.00 H new ATOM 0 HB2 SER A 106 1.278 -7.901 5.805 1.00 0.00 H new ATOM 0 HB3 SER A 106 0.558 -8.418 7.317 1.00 0.00 H new ATOM 0 HG SER A 106 2.232 -9.827 6.071 1.00 0.00 H new ATOM 1681 N PRO A 107 -1.850 -10.080 7.283 1.00 0.00 N ATOM 1682 CA PRO A 107 -2.568 -11.248 7.787 1.00 0.00 C ATOM 1683 C PRO A 107 -3.494 -11.894 6.753 1.00 0.00 C ATOM 1684 O PRO A 107 -3.200 -12.975 6.244 1.00 0.00 O ATOM 1685 CB PRO A 107 -3.368 -10.678 8.966 1.00 0.00 C ATOM 1686 CG PRO A 107 -2.729 -9.362 9.316 1.00 0.00 C ATOM 1687 CD PRO A 107 -1.560 -9.157 8.383 1.00 0.00 C ATOM 0 HA PRO A 107 -1.886 -12.054 8.058 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -4.415 -10.542 8.695 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -3.345 -11.359 9.817 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -3.447 -8.549 9.213 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -2.395 -9.363 10.353 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -1.496 -8.125 8.038 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -0.612 -9.391 8.867 1.00 0.00 H new ATOM 1695 N PHE A 108 -4.607 -11.234 6.444 1.00 0.00 N ATOM 1696 CA PHE A 108 -5.558 -11.766 5.471 1.00 0.00 C ATOM 1697 C PHE A 108 -6.732 -10.813 5.266 1.00 0.00 C ATOM 1698 O PHE A 108 -7.221 -10.648 4.148 1.00 0.00 O ATOM 1699 CB PHE A 108 -6.077 -13.134 5.924 1.00 0.00 C ATOM 1700 CG PHE A 108 -6.934 -13.822 4.900 1.00 0.00 C ATOM 1701 CD1 PHE A 108 -8.225 -13.385 4.652 1.00 0.00 C ATOM 1702 CD2 PHE A 108 -6.448 -14.905 4.186 1.00 0.00 C ATOM 1703 CE1 PHE A 108 -9.015 -14.016 3.709 1.00 0.00 C ATOM 1704 CE2 PHE A 108 -7.233 -15.540 3.242 1.00 0.00 C ATOM 1705 CZ PHE A 108 -8.519 -15.095 3.004 1.00 0.00 C ATOM 0 H PHE A 108 -4.872 -10.336 6.850 1.00 0.00 H new ATOM 0 HA PHE A 108 -5.033 -11.876 4.522 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -5.228 -13.774 6.164 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -6.652 -13.009 6.842 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -8.619 -12.542 5.201 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -5.444 -15.257 4.369 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -10.020 -13.665 3.524 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -6.842 -16.383 2.691 1.00 0.00 H new ATOM 0 HZ PHE A 108 -9.135 -15.590 2.268 1.00 0.00 H new ATOM 1715 N GLN A 109 -7.181 -10.189 6.351 1.00 0.00 N ATOM 1716 CA GLN A 109 -8.301 -9.254 6.290 1.00 0.00 C ATOM 1717 C GLN A 109 -8.081 -8.198 5.207 1.00 0.00 C ATOM 1718 O GLN A 109 -9.038 -7.644 4.664 1.00 0.00 O ATOM 1719 CB GLN A 109 -8.497 -8.576 7.649 1.00 0.00 C ATOM 1720 CG GLN A 109 -9.900 -8.743 8.213 1.00 0.00 C ATOM 1721 CD GLN A 109 -10.657 -7.432 8.293 1.00 0.00 C ATOM 1722 OE1 GLN A 109 -10.611 -6.618 7.370 1.00 0.00 O ATOM 1723 NE2 GLN A 109 -11.361 -7.222 9.398 1.00 0.00 N ATOM 0 H GLN A 109 -6.787 -10.314 7.283 1.00 0.00 H new ATOM 0 HA GLN A 109 -9.198 -9.819 6.037 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -7.778 -8.986 8.358 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -8.277 -7.513 7.551 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -10.457 -9.442 7.590 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -9.837 -9.183 9.208 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -11.371 -7.924 10.138 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -11.893 -6.358 9.508 1.00 0.00 H new ATOM 1732 N THR A 110 -6.817 -7.924 4.899 1.00 0.00 N ATOM 1733 CA THR A 110 -6.474 -6.937 3.884 1.00 0.00 C ATOM 1734 C THR A 110 -6.183 -7.608 2.545 1.00 0.00 C ATOM 1735 O THR A 110 -6.698 -7.195 1.506 1.00 0.00 O ATOM 1736 CB THR A 110 -5.266 -6.117 4.336 1.00 0.00 C ATOM 1737 OG1 THR A 110 -4.156 -6.959 4.592 1.00 0.00 O ATOM 1738 CG2 THR A 110 -5.529 -5.312 5.591 1.00 0.00 C ATOM 0 H THR A 110 -6.014 -8.373 5.339 1.00 0.00 H new ATOM 0 HA THR A 110 -7.328 -6.272 3.752 1.00 0.00 H new ATOM 0 HB THR A 110 -5.059 -5.429 3.516 1.00 0.00 H new ATOM 0 HG1 THR A 110 -4.168 -7.240 5.531 1.00 0.00 H new ATOM 0 HG21 THR A 110 -4.633 -4.753 5.859 1.00 0.00 H new ATOM 0 HG22 THR A 110 -6.350 -4.618 5.413 1.00 0.00 H new ATOM 0 HG23 THR A 110 -5.794 -5.985 6.406 1.00 0.00 H new ATOM 1746 N THR A 111 -5.359 -8.651 2.579 1.00 0.00 N ATOM 1747 CA THR A 111 -5.002 -9.389 1.372 1.00 0.00 C ATOM 1748 C THR A 111 -4.233 -8.510 0.389 1.00 0.00 C ATOM 1749 O THR A 111 -4.826 -7.731 -0.357 1.00 0.00 O ATOM 1750 CB THR A 111 -6.259 -9.944 0.700 1.00 0.00 C ATOM 1751 OG1 THR A 111 -7.235 -10.286 1.669 1.00 0.00 O ATOM 1752 CG2 THR A 111 -5.995 -11.175 -0.140 1.00 0.00 C ATOM 0 H THR A 111 -4.925 -9.005 3.432 1.00 0.00 H new ATOM 0 HA THR A 111 -4.355 -10.215 1.666 1.00 0.00 H new ATOM 0 HB THR A 111 -6.613 -9.147 0.046 1.00 0.00 H new ATOM 0 HG1 THR A 111 -6.792 -10.640 2.468 1.00 0.00 H new ATOM 0 HG21 THR A 111 -6.928 -11.517 -0.588 1.00 0.00 H new ATOM 0 HG22 THR A 111 -5.282 -10.932 -0.928 1.00 0.00 H new ATOM 0 HG23 THR A 111 -5.584 -11.964 0.490 1.00 0.00 H new ATOM 1760 N LEU A 112 -2.910 -8.648 0.388 1.00 0.00 N ATOM 1761 CA LEU A 112 -2.057 -7.876 -0.509 1.00 0.00 C ATOM 1762 C LEU A 112 -1.076 -8.794 -1.235 1.00 0.00 C ATOM 1763 O LEU A 112 -1.260 -10.011 -1.265 1.00 0.00 O ATOM 1764 CB LEU A 112 -1.289 -6.801 0.268 1.00 0.00 C ATOM 1765 CG LEU A 112 -1.982 -6.283 1.528 1.00 0.00 C ATOM 1766 CD1 LEU A 112 -1.564 -7.101 2.739 1.00 0.00 C ATOM 1767 CD2 LEU A 112 -1.665 -4.810 1.742 1.00 0.00 C ATOM 0 H LEU A 112 -2.405 -9.289 1.000 1.00 0.00 H new ATOM 0 HA LEU A 112 -2.694 -7.387 -1.246 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.316 -7.205 0.549 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -1.104 -5.958 -0.398 1.00 0.00 H new ATOM 0 HG LEU A 112 -3.059 -6.387 1.398 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.067 -6.719 3.627 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -1.840 -8.144 2.586 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.485 -7.027 2.873 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -2.166 -4.457 2.643 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.588 -4.682 1.852 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -2.013 -4.235 0.884 1.00 0.00 H new ATOM 1779 N SER A 113 -0.034 -8.207 -1.815 1.00 0.00 N ATOM 1780 CA SER A 113 0.972 -8.979 -2.535 1.00 0.00 C ATOM 1781 C SER A 113 2.043 -9.505 -1.583 1.00 0.00 C ATOM 1782 O SER A 113 2.681 -10.522 -1.854 1.00 0.00 O ATOM 1783 CB SER A 113 1.618 -8.123 -3.626 1.00 0.00 C ATOM 1784 OG SER A 113 1.572 -6.748 -3.290 1.00 0.00 O ATOM 0 H SER A 113 0.135 -7.201 -1.801 1.00 0.00 H new ATOM 0 HA SER A 113 0.475 -9.831 -2.998 1.00 0.00 H new ATOM 0 HB2 SER A 113 2.654 -8.431 -3.769 1.00 0.00 H new ATOM 0 HB3 SER A 113 1.104 -8.286 -4.573 1.00 0.00 H new ATOM 0 HG SER A 113 1.993 -6.223 -4.003 1.00 0.00 H new ATOM 1790 N SER A 114 2.238 -8.805 -0.469 1.00 0.00 N ATOM 1791 CA SER A 114 3.234 -9.204 0.520 1.00 0.00 C ATOM 1792 C SER A 114 2.948 -8.560 1.873 1.00 0.00 C ATOM 1793 O SER A 114 1.925 -7.898 2.053 1.00 0.00 O ATOM 1794 CB SER A 114 4.635 -8.813 0.044 1.00 0.00 C ATOM 1795 OG SER A 114 5.563 -9.859 0.273 1.00 0.00 O ATOM 0 H SER A 114 1.720 -7.960 -0.229 1.00 0.00 H new ATOM 0 HA SER A 114 3.182 -10.287 0.636 1.00 0.00 H new ATOM 0 HB2 SER A 114 4.607 -8.574 -1.019 1.00 0.00 H new ATOM 0 HB3 SER A 114 4.961 -7.913 0.565 1.00 0.00 H new ATOM 0 HG SER A 114 5.831 -10.252 -0.584 1.00 0.00 H new ATOM 1801 N PHE A 115 3.859 -8.756 2.823 1.00 0.00 N ATOM 1802 CA PHE A 115 3.705 -8.191 4.159 1.00 0.00 C ATOM 1803 C PHE A 115 4.084 -6.715 4.162 1.00 0.00 C ATOM 1804 O PHE A 115 5.265 -6.369 4.136 1.00 0.00 O ATOM 1805 CB PHE A 115 4.570 -8.956 5.163 1.00 0.00 C ATOM 1806 CG PHE A 115 4.111 -8.811 6.586 1.00 0.00 C ATOM 1807 CD1 PHE A 115 4.070 -7.566 7.192 1.00 0.00 C ATOM 1808 CD2 PHE A 115 3.720 -9.921 7.318 1.00 0.00 C ATOM 1809 CE1 PHE A 115 3.648 -7.430 8.501 1.00 0.00 C ATOM 1810 CE2 PHE A 115 3.296 -9.792 8.627 1.00 0.00 C ATOM 1811 CZ PHE A 115 3.261 -8.545 9.220 1.00 0.00 C ATOM 0 H PHE A 115 4.711 -9.302 2.692 1.00 0.00 H new ATOM 0 HA PHE A 115 2.659 -8.283 4.452 1.00 0.00 H new ATOM 0 HB2 PHE A 115 4.572 -10.013 4.897 1.00 0.00 H new ATOM 0 HB3 PHE A 115 5.599 -8.605 5.085 1.00 0.00 H new ATOM 0 HD1 PHE A 115 4.371 -6.691 6.635 1.00 0.00 H new ATOM 0 HD2 PHE A 115 3.747 -10.899 6.860 1.00 0.00 H new ATOM 0 HE1 PHE A 115 3.621 -6.453 8.962 1.00 0.00 H new ATOM 0 HE2 PHE A 115 2.992 -10.665 9.186 1.00 0.00 H new ATOM 0 HZ PHE A 115 2.932 -8.442 10.243 1.00 0.00 H new ATOM 1821 N MET A 116 3.078 -5.846 4.185 1.00 0.00 N ATOM 1822 CA MET A 116 3.316 -4.406 4.181 1.00 0.00 C ATOM 1823 C MET A 116 2.653 -3.732 5.379 1.00 0.00 C ATOM 1824 O MET A 116 1.655 -4.219 5.908 1.00 0.00 O ATOM 1825 CB MET A 116 2.795 -3.775 2.883 1.00 0.00 C ATOM 1826 CG MET A 116 2.629 -4.761 1.735 1.00 0.00 C ATOM 1827 SD MET A 116 2.610 -3.952 0.122 1.00 0.00 S ATOM 1828 CE MET A 116 0.931 -4.286 -0.405 1.00 0.00 C ATOM 0 H MET A 116 2.094 -6.112 4.207 1.00 0.00 H new ATOM 0 HA MET A 116 4.393 -4.252 4.248 1.00 0.00 H new ATOM 0 HB2 MET A 116 1.834 -3.301 3.082 1.00 0.00 H new ATOM 0 HB3 MET A 116 3.481 -2.987 2.574 1.00 0.00 H new ATOM 0 HG2 MET A 116 3.442 -5.487 1.764 1.00 0.00 H new ATOM 0 HG3 MET A 116 1.701 -5.317 1.870 1.00 0.00 H new ATOM 0 HE1 MET A 116 0.844 -4.108 -1.477 1.00 0.00 H new ATOM 0 HE2 MET A 116 0.681 -5.325 -0.188 1.00 0.00 H new ATOM 0 HE3 MET A 116 0.245 -3.629 0.129 1.00 0.00 H new ATOM 1838 N CYS A 117 3.213 -2.601 5.794 1.00 0.00 N ATOM 1839 CA CYS A 117 2.674 -1.849 6.924 1.00 0.00 C ATOM 1840 C CYS A 117 1.811 -0.694 6.426 1.00 0.00 C ATOM 1841 O CYS A 117 1.885 -0.317 5.258 1.00 0.00 O ATOM 1842 CB CYS A 117 3.809 -1.317 7.801 1.00 0.00 C ATOM 1843 SG CYS A 117 4.239 -2.398 9.186 1.00 0.00 S ATOM 0 H CYS A 117 4.040 -2.184 5.366 1.00 0.00 H new ATOM 0 HA CYS A 117 2.055 -2.518 7.522 1.00 0.00 H new ATOM 0 HB2 CYS A 117 4.694 -1.168 7.182 1.00 0.00 H new ATOM 0 HB3 CYS A 117 3.525 -0.340 8.191 1.00 0.00 H new ATOM 0 HG CYS A 117 5.264 -1.907 9.818 1.00 0.00 H new ATOM 1849 N VAL A 118 0.990 -0.136 7.311 1.00 0.00 N ATOM 1850 CA VAL A 118 0.118 0.971 6.939 1.00 0.00 C ATOM 1851 C VAL A 118 0.342 2.182 7.835 1.00 0.00 C ATOM 1852 O VAL A 118 0.045 2.147 9.028 1.00 0.00 O ATOM 1853 CB VAL A 118 -1.366 0.563 7.008 1.00 0.00 C ATOM 1854 CG1 VAL A 118 -2.252 1.663 6.441 1.00 0.00 C ATOM 1855 CG2 VAL A 118 -1.594 -0.747 6.271 1.00 0.00 C ATOM 0 H VAL A 118 0.911 -0.431 8.284 1.00 0.00 H new ATOM 0 HA VAL A 118 0.370 1.236 5.912 1.00 0.00 H new ATOM 0 HB VAL A 118 -1.634 0.417 8.054 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.296 1.355 6.499 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -2.111 2.577 7.017 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -1.985 1.845 5.400 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -2.648 -1.019 6.330 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -1.308 -0.631 5.226 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -0.990 -1.531 6.728 1.00 0.00 H new ATOM 1865 N TYR A 119 0.865 3.252 7.247 1.00 0.00 N ATOM 1866 CA TYR A 119 1.127 4.483 7.984 1.00 0.00 C ATOM 1867 C TYR A 119 0.300 5.632 7.418 1.00 0.00 C ATOM 1868 O TYR A 119 0.086 5.718 6.209 1.00 0.00 O ATOM 1869 CB TYR A 119 2.616 4.834 7.927 1.00 0.00 C ATOM 1870 CG TYR A 119 3.530 3.645 8.119 1.00 0.00 C ATOM 1871 CD1 TYR A 119 3.829 3.173 9.391 1.00 0.00 C ATOM 1872 CD2 TYR A 119 4.095 2.997 7.028 1.00 0.00 C ATOM 1873 CE1 TYR A 119 4.666 2.088 9.571 1.00 0.00 C ATOM 1874 CE2 TYR A 119 4.932 1.910 7.199 1.00 0.00 C ATOM 1875 CZ TYR A 119 5.214 1.460 8.472 1.00 0.00 C ATOM 1876 OH TYR A 119 6.047 0.379 8.647 1.00 0.00 O ATOM 0 H TYR A 119 1.117 3.292 6.259 1.00 0.00 H new ATOM 0 HA TYR A 119 0.842 4.325 9.024 1.00 0.00 H new ATOM 0 HB2 TYR A 119 2.834 5.297 6.965 1.00 0.00 H new ATOM 0 HB3 TYR A 119 2.835 5.576 8.695 1.00 0.00 H new ATOM 0 HD1 TYR A 119 3.400 3.662 10.253 1.00 0.00 H new ATOM 0 HD2 TYR A 119 3.877 3.348 6.030 1.00 0.00 H new ATOM 0 HE1 TYR A 119 4.890 1.734 10.566 1.00 0.00 H new ATOM 0 HE2 TYR A 119 5.363 1.416 6.341 1.00 0.00 H new ATOM 0 HH TYR A 119 5.958 0.042 9.563 1.00 0.00 H new ATOM 1886 N GLU A 120 -0.165 6.514 8.297 1.00 0.00 N ATOM 1887 CA GLU A 120 -0.969 7.656 7.879 1.00 0.00 C ATOM 1888 C GLU A 120 -0.129 8.929 7.849 1.00 0.00 C ATOM 1889 O GLU A 120 0.207 9.488 8.894 1.00 0.00 O ATOM 1890 CB GLU A 120 -2.164 7.837 8.817 1.00 0.00 C ATOM 1891 CG GLU A 120 -3.465 7.282 8.260 1.00 0.00 C ATOM 1892 CD GLU A 120 -4.664 8.139 8.616 1.00 0.00 C ATOM 1893 OE1 GLU A 120 -5.002 8.218 9.815 1.00 0.00 O ATOM 1894 OE2 GLU A 120 -5.264 8.731 7.694 1.00 0.00 O ATOM 0 H GLU A 120 0.001 6.460 9.302 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.337 7.462 6.871 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.947 7.348 9.767 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -2.292 8.899 9.028 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -3.388 7.204 7.176 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -3.618 6.273 8.642 1.00 0.00 H new ATOM 1901 N LEU A 121 0.209 9.381 6.647 1.00 0.00 N ATOM 1902 CA LEU A 121 1.010 10.589 6.482 1.00 0.00 C ATOM 1903 C LEU A 121 0.137 11.769 6.069 1.00 0.00 C ATOM 1904 O LEU A 121 -0.685 11.659 5.159 1.00 0.00 O ATOM 1905 CB LEU A 121 2.106 10.361 5.440 1.00 0.00 C ATOM 1906 CG LEU A 121 3.025 11.559 5.194 1.00 0.00 C ATOM 1907 CD1 LEU A 121 3.848 11.865 6.436 1.00 0.00 C ATOM 1908 CD2 LEU A 121 3.933 11.297 4.003 1.00 0.00 C ATOM 0 H LEU A 121 -0.059 8.930 5.772 1.00 0.00 H new ATOM 0 HA LEU A 121 1.473 10.821 7.441 1.00 0.00 H new ATOM 0 HB2 LEU A 121 2.715 9.514 5.755 1.00 0.00 H new ATOM 0 HB3 LEU A 121 1.637 10.083 4.496 1.00 0.00 H new ATOM 0 HG LEU A 121 2.406 12.428 4.971 1.00 0.00 H new ATOM 0 HD11 LEU A 121 4.496 12.720 6.242 1.00 0.00 H new ATOM 0 HD12 LEU A 121 3.181 12.096 7.267 1.00 0.00 H new ATOM 0 HD13 LEU A 121 4.458 10.998 6.691 1.00 0.00 H new ATOM 0 HD21 LEU A 121 4.580 12.159 3.842 1.00 0.00 H new ATOM 0 HD22 LEU A 121 4.544 10.416 4.198 1.00 0.00 H new ATOM 0 HD23 LEU A 121 3.326 11.128 3.113 1.00 0.00 H new ATOM 1920 N ARG A 122 0.322 12.899 6.745 1.00 0.00 N ATOM 1921 CA ARG A 122 -0.448 14.101 6.449 1.00 0.00 C ATOM 1922 C ARG A 122 0.215 14.914 5.342 1.00 0.00 C ATOM 1923 O ARG A 122 1.190 15.625 5.582 1.00 0.00 O ATOM 1924 CB ARG A 122 -0.595 14.959 7.708 1.00 0.00 C ATOM 1925 CG ARG A 122 -1.797 14.587 8.561 1.00 0.00 C ATOM 1926 CD ARG A 122 -1.890 15.461 9.801 1.00 0.00 C ATOM 1927 NE ARG A 122 -2.301 16.826 9.481 1.00 0.00 N ATOM 1928 CZ ARG A 122 -2.790 17.682 10.374 1.00 0.00 C ATOM 1929 NH1 ARG A 122 -2.932 17.320 11.642 1.00 0.00 N ATOM 1930 NH2 ARG A 122 -3.138 18.905 9.997 1.00 0.00 N ATOM 0 H ARG A 122 0.998 13.007 7.501 1.00 0.00 H new ATOM 0 HA ARG A 122 -1.436 13.794 6.107 1.00 0.00 H new ATOM 0 HB2 ARG A 122 0.309 14.865 8.309 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -0.677 16.006 7.416 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -2.709 14.690 7.972 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -1.725 13.540 8.857 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -2.602 15.023 10.500 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -0.922 15.482 10.303 1.00 0.00 H new ATOM 0 HE ARG A 122 -2.207 17.141 8.515 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -2.666 16.381 11.937 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -3.308 17.981 12.322 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -3.031 19.188 9.023 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -3.513 19.562 10.681 1.00 0.00 H new ATOM 1944 N SER A 123 -0.320 14.803 4.130 1.00 0.00 N ATOM 1945 CA SER A 123 0.222 15.530 2.986 1.00 0.00 C ATOM 1946 C SER A 123 -0.580 15.236 1.722 1.00 0.00 C ATOM 1947 O SER A 123 -1.526 14.448 1.743 1.00 0.00 O ATOM 1948 CB SER A 123 1.691 15.161 2.766 1.00 0.00 C ATOM 1949 OG SER A 123 1.999 13.915 3.367 1.00 0.00 O ATOM 0 H SER A 123 -1.127 14.218 3.914 1.00 0.00 H new ATOM 0 HA SER A 123 0.150 16.596 3.202 1.00 0.00 H new ATOM 0 HB2 SER A 123 1.902 15.115 1.698 1.00 0.00 H new ATOM 0 HB3 SER A 123 2.331 15.938 3.184 1.00 0.00 H new ATOM 0 HG SER A 123 2.968 13.845 3.497 1.00 0.00 H new ATOM 1955 N ASP A 124 -0.193 15.874 0.622 1.00 0.00 N ATOM 1956 CA ASP A 124 -0.874 15.682 -0.653 1.00 0.00 C ATOM 1957 C ASP A 124 0.125 15.688 -1.808 1.00 0.00 C ATOM 1958 O ASP A 124 0.241 16.673 -2.537 1.00 0.00 O ATOM 1959 CB ASP A 124 -1.924 16.774 -0.864 1.00 0.00 C ATOM 1960 CG ASP A 124 -3.146 16.265 -1.602 1.00 0.00 C ATOM 1961 OD1 ASP A 124 -3.380 15.039 -1.588 1.00 0.00 O ATOM 1962 OD2 ASP A 124 -3.870 17.093 -2.194 1.00 0.00 O ATOM 0 H ASP A 124 0.589 16.528 0.588 1.00 0.00 H new ATOM 0 HA ASP A 124 -1.370 14.712 -0.630 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -2.228 17.174 0.103 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -1.481 17.597 -1.425 1.00 0.00 H new ATOM 1967 N ALA A 125 0.842 14.580 -1.967 1.00 0.00 N ATOM 1968 CA ALA A 125 1.831 14.455 -3.032 1.00 0.00 C ATOM 1969 C ALA A 125 1.572 13.215 -3.879 1.00 0.00 C ATOM 1970 O ALA A 125 1.158 12.176 -3.365 1.00 0.00 O ATOM 1971 CB ALA A 125 3.234 14.414 -2.446 1.00 0.00 C ATOM 0 H ALA A 125 0.757 13.756 -1.372 1.00 0.00 H new ATOM 0 HA ALA A 125 1.745 15.328 -3.679 1.00 0.00 H new ATOM 0 HB1 ALA A 125 3.962 14.321 -3.252 1.00 0.00 H new ATOM 0 HB2 ALA A 125 3.423 15.333 -1.891 1.00 0.00 H new ATOM 0 HB3 ALA A 125 3.323 13.559 -1.775 1.00 0.00 H new ATOM 1977 N THR A 126 1.818 13.330 -5.181 1.00 0.00 N ATOM 1978 CA THR A 126 1.609 12.216 -6.099 1.00 0.00 C ATOM 1979 C THR A 126 2.748 11.202 -5.995 1.00 0.00 C ATOM 1980 O THR A 126 3.865 11.548 -5.610 1.00 0.00 O ATOM 1981 CB THR A 126 1.485 12.722 -7.539 1.00 0.00 C ATOM 1982 OG1 THR A 126 1.450 14.138 -7.574 1.00 0.00 O ATOM 1983 CG2 THR A 126 0.246 12.215 -8.245 1.00 0.00 C ATOM 0 H THR A 126 2.162 14.182 -5.623 1.00 0.00 H new ATOM 0 HA THR A 126 0.679 11.720 -5.819 1.00 0.00 H new ATOM 0 HB THR A 126 2.364 12.337 -8.057 1.00 0.00 H new ATOM 0 HG1 THR A 126 1.372 14.440 -8.503 1.00 0.00 H new ATOM 0 HG21 THR A 126 0.218 12.610 -9.260 1.00 0.00 H new ATOM 0 HG22 THR A 126 0.267 11.126 -8.280 1.00 0.00 H new ATOM 0 HG23 THR A 126 -0.641 12.543 -7.704 1.00 0.00 H new ATOM 1991 N PRO A 127 2.475 9.932 -6.337 1.00 0.00 N ATOM 1992 CA PRO A 127 3.476 8.864 -6.280 1.00 0.00 C ATOM 1993 C PRO A 127 4.463 8.928 -7.440 1.00 0.00 C ATOM 1994 O PRO A 127 4.509 9.914 -8.176 1.00 0.00 O ATOM 1995 CB PRO A 127 2.630 7.593 -6.366 1.00 0.00 C ATOM 1996 CG PRO A 127 1.428 7.996 -7.147 1.00 0.00 C ATOM 1997 CD PRO A 127 1.165 9.437 -6.804 1.00 0.00 C ATOM 0 HA PRO A 127 4.093 8.927 -5.384 1.00 0.00 H new ATOM 0 HB2 PRO A 127 3.173 6.788 -6.861 1.00 0.00 H new ATOM 0 HB3 PRO A 127 2.356 7.231 -5.375 1.00 0.00 H new ATOM 0 HG2 PRO A 127 1.601 7.876 -8.216 1.00 0.00 H new ATOM 0 HG3 PRO A 127 0.571 7.373 -6.891 1.00 0.00 H new ATOM 0 HD2 PRO A 127 0.812 9.996 -7.670 1.00 0.00 H new ATOM 0 HD3 PRO A 127 0.403 9.532 -6.031 1.00 0.00 H new ATOM 2005 N ILE A 128 5.252 7.870 -7.597 1.00 0.00 N ATOM 2006 CA ILE A 128 6.241 7.804 -8.668 1.00 0.00 C ATOM 2007 C ILE A 128 6.052 6.549 -9.512 1.00 0.00 C ATOM 2008 O ILE A 128 5.114 5.780 -9.299 1.00 0.00 O ATOM 2009 CB ILE A 128 7.677 7.827 -8.108 1.00 0.00 C ATOM 2010 CG1 ILE A 128 7.903 6.637 -7.170 1.00 0.00 C ATOM 2011 CG2 ILE A 128 7.942 9.138 -7.383 1.00 0.00 C ATOM 2012 CD1 ILE A 128 8.761 5.547 -7.774 1.00 0.00 C ATOM 0 H ILE A 128 5.226 7.046 -6.996 1.00 0.00 H new ATOM 0 HA ILE A 128 6.091 8.684 -9.294 1.00 0.00 H new ATOM 0 HB ILE A 128 8.376 7.747 -8.940 1.00 0.00 H new ATOM 0 HG12 ILE A 128 8.373 6.992 -6.253 1.00 0.00 H new ATOM 0 HG13 ILE A 128 6.937 6.216 -6.891 1.00 0.00 H new ATOM 0 HG21 ILE A 128 8.960 9.139 -6.993 1.00 0.00 H new ATOM 0 HG22 ILE A 128 7.818 9.969 -8.077 1.00 0.00 H new ATOM 0 HG23 ILE A 128 7.238 9.246 -6.558 1.00 0.00 H new ATOM 0 HD11 ILE A 128 8.879 4.737 -7.055 1.00 0.00 H new ATOM 0 HD12 ILE A 128 8.283 5.165 -8.676 1.00 0.00 H new ATOM 0 HD13 ILE A 128 9.740 5.953 -8.027 1.00 0.00 H new ATOM 2024 N PHE A 129 6.949 6.345 -10.474 1.00 0.00 N ATOM 2025 CA PHE A 129 6.884 5.186 -11.352 1.00 0.00 C ATOM 2026 C PHE A 129 6.874 3.887 -10.549 1.00 0.00 C ATOM 2027 O PHE A 129 7.922 3.396 -10.131 1.00 0.00 O ATOM 2028 CB PHE A 129 8.072 5.198 -12.312 1.00 0.00 C ATOM 2029 CG PHE A 129 8.017 6.308 -13.321 1.00 0.00 C ATOM 2030 CD1 PHE A 129 7.301 6.158 -14.498 1.00 0.00 C ATOM 2031 CD2 PHE A 129 8.681 7.503 -13.093 1.00 0.00 C ATOM 2032 CE1 PHE A 129 7.248 7.179 -15.428 1.00 0.00 C ATOM 2033 CE2 PHE A 129 8.632 8.527 -14.020 1.00 0.00 C ATOM 2034 CZ PHE A 129 7.915 8.365 -15.189 1.00 0.00 C ATOM 0 H PHE A 129 7.731 6.972 -10.663 1.00 0.00 H new ATOM 0 HA PHE A 129 5.956 5.239 -11.921 1.00 0.00 H new ATOM 0 HB2 PHE A 129 8.993 5.287 -11.736 1.00 0.00 H new ATOM 0 HB3 PHE A 129 8.115 4.243 -12.836 1.00 0.00 H new ATOM 0 HD1 PHE A 129 6.778 5.233 -14.691 1.00 0.00 H new ATOM 0 HD2 PHE A 129 9.243 7.636 -12.180 1.00 0.00 H new ATOM 0 HE1 PHE A 129 6.686 7.050 -16.341 1.00 0.00 H new ATOM 0 HE2 PHE A 129 9.154 9.453 -13.830 1.00 0.00 H new ATOM 0 HZ PHE A 129 7.876 9.164 -15.915 1.00 0.00 H new ATOM 2044 N ASN A 130 5.682 3.337 -10.341 1.00 0.00 N ATOM 2045 CA ASN A 130 5.534 2.096 -9.589 1.00 0.00 C ATOM 2046 C ASN A 130 4.213 1.408 -9.930 1.00 0.00 C ATOM 2047 O ASN A 130 3.267 1.435 -9.142 1.00 0.00 O ATOM 2048 CB ASN A 130 5.609 2.372 -8.087 1.00 0.00 C ATOM 2049 CG ASN A 130 6.327 1.271 -7.331 1.00 0.00 C ATOM 2050 OD1 ASN A 130 5.752 0.628 -6.453 1.00 0.00 O ATOM 2051 ND2 ASN A 130 7.591 1.049 -7.670 1.00 0.00 N ATOM 0 H ASN A 130 4.805 3.731 -10.682 1.00 0.00 H new ATOM 0 HA ASN A 130 6.351 1.431 -9.868 1.00 0.00 H new ATOM 0 HB2 ASN A 130 6.123 3.318 -7.920 1.00 0.00 H new ATOM 0 HB3 ASN A 130 4.600 2.483 -7.690 1.00 0.00 H new ATOM 0 HD21 ASN A 130 8.126 0.321 -7.196 1.00 0.00 H new ATOM 0 HD22 ASN A 130 8.028 1.607 -8.404 1.00 0.00 H new ATOM 2058 N PRO A 131 4.130 0.784 -11.117 1.00 0.00 N ATOM 2059 CA PRO A 131 2.923 0.093 -11.567 1.00 0.00 C ATOM 2060 C PRO A 131 2.848 -1.354 -11.079 1.00 0.00 C ATOM 2061 O PRO A 131 2.064 -2.149 -11.596 1.00 0.00 O ATOM 2062 CB PRO A 131 3.070 0.136 -13.083 1.00 0.00 C ATOM 2063 CG PRO A 131 4.543 0.062 -13.319 1.00 0.00 C ATOM 2064 CD PRO A 131 5.206 0.709 -12.124 1.00 0.00 C ATOM 0 HA PRO A 131 2.014 0.557 -11.184 1.00 0.00 H new ATOM 0 HB2 PRO A 131 2.550 -0.697 -13.556 1.00 0.00 H new ATOM 0 HB3 PRO A 131 2.647 1.052 -13.497 1.00 0.00 H new ATOM 0 HG2 PRO A 131 4.866 -0.973 -13.428 1.00 0.00 H new ATOM 0 HG3 PRO A 131 4.814 0.579 -14.239 1.00 0.00 H new ATOM 0 HD2 PRO A 131 6.048 0.117 -11.765 1.00 0.00 H new ATOM 0 HD3 PRO A 131 5.593 1.698 -12.369 1.00 0.00 H new ATOM 2072 N ASN A 132 3.665 -1.691 -10.085 1.00 0.00 N ATOM 2073 CA ASN A 132 3.681 -3.044 -9.538 1.00 0.00 C ATOM 2074 C ASN A 132 2.862 -3.121 -8.256 1.00 0.00 C ATOM 2075 O ASN A 132 2.082 -4.053 -8.058 1.00 0.00 O ATOM 2076 CB ASN A 132 5.119 -3.491 -9.267 1.00 0.00 C ATOM 2077 CG ASN A 132 5.305 -4.984 -9.458 1.00 0.00 C ATOM 2078 OD1 ASN A 132 4.663 -5.597 -10.312 1.00 0.00 O ATOM 2079 ND2 ASN A 132 6.188 -5.576 -8.663 1.00 0.00 N ATOM 0 H ASN A 132 4.322 -1.048 -9.643 1.00 0.00 H new ATOM 0 HA ASN A 132 3.234 -3.712 -10.274 1.00 0.00 H new ATOM 0 HB2 ASN A 132 5.795 -2.955 -9.933 1.00 0.00 H new ATOM 0 HB3 ASN A 132 5.395 -3.220 -8.248 1.00 0.00 H new ATOM 0 HD21 ASN A 132 6.357 -6.578 -8.746 1.00 0.00 H new ATOM 0 HD22 ASN A 132 6.697 -5.028 -7.969 1.00 0.00 H new ATOM 2086 N ASP A 133 3.043 -2.132 -7.391 1.00 0.00 N ATOM 2087 CA ASP A 133 2.320 -2.080 -6.126 1.00 0.00 C ATOM 2088 C ASP A 133 1.129 -1.133 -6.225 1.00 0.00 C ATOM 2089 O ASP A 133 0.028 -1.451 -5.773 1.00 0.00 O ATOM 2090 CB ASP A 133 3.252 -1.630 -5.000 1.00 0.00 C ATOM 2091 CG ASP A 133 2.648 -1.851 -3.626 1.00 0.00 C ATOM 2092 OD1 ASP A 133 2.644 -3.009 -3.158 1.00 0.00 O ATOM 2093 OD2 ASP A 133 2.179 -0.865 -3.018 1.00 0.00 O ATOM 0 H ASP A 133 3.685 -1.354 -7.542 1.00 0.00 H new ATOM 0 HA ASP A 133 1.951 -3.081 -5.903 1.00 0.00 H new ATOM 0 HB2 ASP A 133 4.193 -2.175 -5.072 1.00 0.00 H new ATOM 0 HB3 ASP A 133 3.485 -0.573 -5.126 1.00 0.00 H new ATOM 2098 N ILE A 134 1.357 0.031 -6.825 1.00 0.00 N ATOM 2099 CA ILE A 134 0.307 1.026 -6.992 1.00 0.00 C ATOM 2100 C ILE A 134 0.818 2.220 -7.800 1.00 0.00 C ATOM 2101 O ILE A 134 1.505 3.097 -7.278 1.00 0.00 O ATOM 2102 CB ILE A 134 -0.244 1.493 -5.623 1.00 0.00 C ATOM 2103 CG1 ILE A 134 -1.550 2.283 -5.807 1.00 0.00 C ATOM 2104 CG2 ILE A 134 0.797 2.300 -4.855 1.00 0.00 C ATOM 2105 CD1 ILE A 134 -1.358 3.766 -6.047 1.00 0.00 C ATOM 0 H ILE A 134 2.263 0.308 -7.204 1.00 0.00 H new ATOM 0 HA ILE A 134 -0.510 0.560 -7.542 1.00 0.00 H new ATOM 0 HB ILE A 134 -0.470 0.609 -5.026 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -2.100 1.860 -6.647 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -2.169 2.148 -4.920 1.00 0.00 H new ATOM 0 HG21 ILE A 134 0.380 2.614 -3.898 1.00 0.00 H new ATOM 0 HG22 ILE A 134 1.680 1.684 -4.682 1.00 0.00 H new ATOM 0 HG23 ILE A 134 1.076 3.180 -5.435 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -2.330 4.244 -6.166 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -0.838 4.208 -5.197 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -0.768 3.915 -6.951 1.00 0.00 H new ATOM 2117 N SER A 135 0.488 2.233 -9.088 1.00 0.00 N ATOM 2118 CA SER A 135 0.919 3.304 -9.983 1.00 0.00 C ATOM 2119 C SER A 135 0.491 4.673 -9.459 1.00 0.00 C ATOM 2120 O SER A 135 1.112 5.688 -9.770 1.00 0.00 O ATOM 2121 CB SER A 135 0.350 3.080 -11.387 1.00 0.00 C ATOM 2122 OG SER A 135 1.389 2.918 -12.337 1.00 0.00 O ATOM 0 H SER A 135 -0.078 1.513 -9.537 1.00 0.00 H new ATOM 0 HA SER A 135 2.008 3.284 -10.028 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.289 2.197 -11.388 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.276 3.927 -11.669 1.00 0.00 H new ATOM 0 HG SER A 135 1.001 2.775 -13.225 1.00 0.00 H new ATOM 2128 N GLY A 136 -0.576 4.693 -8.667 1.00 0.00 N ATOM 2129 CA GLY A 136 -1.067 5.944 -8.118 1.00 0.00 C ATOM 2130 C GLY A 136 -2.559 6.116 -8.318 1.00 0.00 C ATOM 2131 O GLY A 136 -3.026 6.304 -9.442 1.00 0.00 O ATOM 0 H GLY A 136 -1.109 3.867 -8.396 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -0.839 5.985 -7.053 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -0.542 6.775 -8.589 1.00 0.00 H new ATOM 2135 N GLY A 137 -3.310 6.046 -7.225 1.00 0.00 N ATOM 2136 CA GLY A 137 -4.752 6.188 -7.297 1.00 0.00 C ATOM 2137 C GLY A 137 -5.199 7.593 -7.654 1.00 0.00 C ATOM 2138 O GLY A 137 -4.553 8.277 -8.448 1.00 0.00 O ATOM 0 H GLY A 137 -2.943 5.893 -6.286 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -5.142 5.491 -8.038 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -5.186 5.909 -6.337 1.00 0.00 H new ATOM 2142 N GLU A 138 -6.316 8.020 -7.067 1.00 0.00 N ATOM 2143 CA GLU A 138 -6.863 9.350 -7.327 1.00 0.00 C ATOM 2144 C GLU A 138 -7.214 10.065 -6.025 1.00 0.00 C ATOM 2145 O GLU A 138 -7.249 9.454 -4.958 1.00 0.00 O ATOM 2146 CB GLU A 138 -8.104 9.249 -8.216 1.00 0.00 C ATOM 2147 CG GLU A 138 -8.414 10.529 -8.975 1.00 0.00 C ATOM 2148 CD GLU A 138 -8.707 10.283 -10.442 1.00 0.00 C ATOM 2149 OE1 GLU A 138 -9.596 9.457 -10.740 1.00 0.00 O ATOM 2150 OE2 GLU A 138 -8.046 10.914 -11.293 1.00 0.00 O ATOM 0 H GLU A 138 -6.860 7.463 -6.408 1.00 0.00 H new ATOM 0 HA GLU A 138 -6.099 9.932 -7.843 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -7.964 8.438 -8.930 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -8.963 8.985 -7.599 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -9.271 11.021 -8.515 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -7.569 11.212 -8.887 1.00 0.00 H new ATOM 2157 N TRP A 139 -7.472 11.366 -6.120 1.00 0.00 N ATOM 2158 CA TRP A 139 -7.812 12.166 -4.950 1.00 0.00 C ATOM 2159 C TRP A 139 -9.320 12.364 -4.832 1.00 0.00 C ATOM 2160 O TRP A 139 -9.902 13.215 -5.506 1.00 0.00 O ATOM 2161 CB TRP A 139 -7.109 13.525 -5.025 1.00 0.00 C ATOM 2162 CG TRP A 139 -5.620 13.409 -5.155 1.00 0.00 C ATOM 2163 CD1 TRP A 139 -4.698 13.577 -4.164 1.00 0.00 C ATOM 2164 CD2 TRP A 139 -4.880 13.098 -6.343 1.00 0.00 C ATOM 2165 NE1 TRP A 139 -3.431 13.380 -4.659 1.00 0.00 N ATOM 2166 CE2 TRP A 139 -3.517 13.088 -5.992 1.00 0.00 C ATOM 2167 CE3 TRP A 139 -5.234 12.823 -7.667 1.00 0.00 C ATOM 2168 CZ2 TRP A 139 -2.513 12.816 -6.913 1.00 0.00 C ATOM 2169 CZ3 TRP A 139 -4.235 12.553 -8.583 1.00 0.00 C ATOM 2170 CH2 TRP A 139 -2.887 12.549 -8.202 1.00 0.00 C ATOM 0 H TRP A 139 -7.452 11.888 -6.996 1.00 0.00 H new ATOM 0 HA TRP A 139 -7.473 11.630 -4.064 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -7.500 14.083 -5.876 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -7.346 14.100 -4.130 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -4.930 13.828 -3.140 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -2.567 13.442 -4.120 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -6.271 12.822 -7.969 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -1.473 12.815 -6.622 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -4.498 12.342 -9.609 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -2.129 12.331 -8.939 1.00 0.00 H new ATOM 2181 N LEU A 140 -9.948 11.566 -3.973 1.00 0.00 N ATOM 2182 CA LEU A 140 -11.380 11.637 -3.759 1.00 0.00 C ATOM 2183 C LEU A 140 -11.704 12.323 -2.434 1.00 0.00 C ATOM 2184 O LEU A 140 -10.806 12.733 -1.698 1.00 0.00 O ATOM 2185 CB LEU A 140 -11.955 10.227 -3.769 1.00 0.00 C ATOM 2186 CG LEU A 140 -11.768 9.463 -5.079 1.00 0.00 C ATOM 2187 CD1 LEU A 140 -12.166 8.007 -4.907 1.00 0.00 C ATOM 2188 CD2 LEU A 140 -12.572 10.114 -6.192 1.00 0.00 C ATOM 0 H LEU A 140 -9.477 10.857 -3.411 1.00 0.00 H new ATOM 0 HA LEU A 140 -11.827 12.227 -4.560 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -11.492 9.656 -2.964 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -13.021 10.284 -3.548 1.00 0.00 H new ATOM 0 HG LEU A 140 -10.714 9.498 -5.354 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -12.027 7.478 -5.850 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -11.544 7.548 -4.138 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -13.213 7.949 -4.610 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -12.428 9.558 -7.118 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -13.629 10.110 -5.927 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -12.236 11.142 -6.330 1.00 0.00 H new ATOM 2200 N THR A 141 -12.995 12.440 -2.135 1.00 0.00 N ATOM 2201 CA THR A 141 -13.443 13.071 -0.898 1.00 0.00 C ATOM 2202 C THR A 141 -13.876 12.019 0.122 1.00 0.00 C ATOM 2203 O THR A 141 -13.932 10.828 -0.190 1.00 0.00 O ATOM 2204 CB THR A 141 -14.598 14.037 -1.178 1.00 0.00 C ATOM 2205 OG1 THR A 141 -14.978 13.986 -2.543 1.00 0.00 O ATOM 2206 CG2 THR A 141 -14.269 15.476 -0.847 1.00 0.00 C ATOM 0 H THR A 141 -13.750 12.105 -2.734 1.00 0.00 H new ATOM 0 HA THR A 141 -12.606 13.632 -0.482 1.00 0.00 H new ATOM 0 HB THR A 141 -15.411 13.708 -0.530 1.00 0.00 H new ATOM 0 HG1 THR A 141 -15.718 14.609 -2.700 1.00 0.00 H new ATOM 0 HG21 THR A 141 -15.130 16.106 -1.069 1.00 0.00 H new ATOM 0 HG22 THR A 141 -14.022 15.559 0.211 1.00 0.00 H new ATOM 0 HG23 THR A 141 -13.418 15.801 -1.445 1.00 0.00 H new ATOM 2214 N PRO A 142 -14.191 12.443 1.358 1.00 0.00 N ATOM 2215 CA PRO A 142 -14.621 11.532 2.423 1.00 0.00 C ATOM 2216 C PRO A 142 -15.959 10.874 2.107 1.00 0.00 C ATOM 2217 O PRO A 142 -16.195 9.719 2.461 1.00 0.00 O ATOM 2218 CB PRO A 142 -14.750 12.437 3.658 1.00 0.00 C ATOM 2219 CG PRO A 142 -14.020 13.690 3.306 1.00 0.00 C ATOM 2220 CD PRO A 142 -14.153 13.838 1.819 1.00 0.00 C ATOM 0 HA PRO A 142 -13.917 10.712 2.560 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -15.796 12.642 3.888 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -14.317 11.964 4.539 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -14.446 14.549 3.824 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -12.972 13.628 3.600 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -15.058 14.380 1.545 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -13.313 14.384 1.390 1.00 0.00 H new ATOM 2228 N GLU A 143 -16.828 11.619 1.435 1.00 0.00 N ATOM 2229 CA GLU A 143 -18.145 11.113 1.067 1.00 0.00 C ATOM 2230 C GLU A 143 -18.038 10.116 -0.082 1.00 0.00 C ATOM 2231 O GLU A 143 -18.783 9.138 -0.143 1.00 0.00 O ATOM 2232 CB GLU A 143 -19.067 12.269 0.674 1.00 0.00 C ATOM 2233 CG GLU A 143 -20.469 12.150 1.247 1.00 0.00 C ATOM 2234 CD GLU A 143 -20.993 13.468 1.786 1.00 0.00 C ATOM 2235 OE1 GLU A 143 -21.451 14.300 0.977 1.00 0.00 O ATOM 2236 OE2 GLU A 143 -20.944 13.666 3.019 1.00 0.00 O ATOM 0 H GLU A 143 -16.645 12.576 1.134 1.00 0.00 H new ATOM 0 HA GLU A 143 -18.568 10.601 1.931 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -18.624 13.206 1.011 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -19.131 12.319 -0.413 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -21.144 11.784 0.473 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -20.469 11.409 2.046 1.00 0.00 H new ATOM 2243 N HIS A 144 -17.103 10.371 -0.992 1.00 0.00 N ATOM 2244 CA HIS A 144 -16.893 9.497 -2.139 1.00 0.00 C ATOM 2245 C HIS A 144 -16.138 8.237 -1.726 1.00 0.00 C ATOM 2246 O HIS A 144 -16.398 7.148 -2.239 1.00 0.00 O ATOM 2247 CB HIS A 144 -16.120 10.233 -3.235 1.00 0.00 C ATOM 2248 CG HIS A 144 -16.777 11.503 -3.680 1.00 0.00 C ATOM 2249 ND1 HIS A 144 -16.443 12.154 -4.849 1.00 0.00 N ATOM 2250 CD2 HIS A 144 -17.754 12.245 -3.106 1.00 0.00 C ATOM 2251 CE1 HIS A 144 -17.185 13.239 -4.974 1.00 0.00 C ATOM 2252 NE2 HIS A 144 -17.989 13.317 -3.931 1.00 0.00 N ATOM 0 H HIS A 144 -16.479 11.177 -0.956 1.00 0.00 H new ATOM 0 HA HIS A 144 -17.869 9.206 -2.528 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -15.118 10.460 -2.872 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -16.006 9.572 -4.094 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -18.255 12.033 -2.173 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -17.141 13.943 -5.792 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -18.674 14.054 -3.764 1.00 0.00 H new ATOM 2261 N LEU A 145 -15.203 8.393 -0.794 1.00 0.00 N ATOM 2262 CA LEU A 145 -14.410 7.270 -0.310 1.00 0.00 C ATOM 2263 C LEU A 145 -15.305 6.222 0.345 1.00 0.00 C ATOM 2264 O LEU A 145 -15.335 5.065 -0.076 1.00 0.00 O ATOM 2265 CB LEU A 145 -13.356 7.752 0.688 1.00 0.00 C ATOM 2266 CG LEU A 145 -12.231 6.756 0.976 1.00 0.00 C ATOM 2267 CD1 LEU A 145 -10.969 7.139 0.217 1.00 0.00 C ATOM 2268 CD2 LEU A 145 -11.953 6.678 2.470 1.00 0.00 C ATOM 0 H LEU A 145 -14.976 9.287 -0.359 1.00 0.00 H new ATOM 0 HA LEU A 145 -13.907 6.816 -1.164 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -12.915 8.675 0.310 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -13.852 7.997 1.627 1.00 0.00 H new ATOM 0 HG LEU A 145 -12.551 5.771 0.635 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -10.181 6.419 0.435 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -11.174 7.139 -0.853 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -10.647 8.134 0.525 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -11.150 5.964 2.654 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -11.656 7.661 2.837 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -12.853 6.353 2.991 1.00 0.00 H new ATOM 2280 N LEU A 146 -16.034 6.635 1.377 1.00 0.00 N ATOM 2281 CA LEU A 146 -16.932 5.733 2.087 1.00 0.00 C ATOM 2282 C LEU A 146 -18.054 5.255 1.172 1.00 0.00 C ATOM 2283 O LEU A 146 -18.547 4.136 1.308 1.00 0.00 O ATOM 2284 CB LEU A 146 -17.519 6.428 3.318 1.00 0.00 C ATOM 2285 CG LEU A 146 -16.713 6.254 4.606 1.00 0.00 C ATOM 2286 CD1 LEU A 146 -16.643 4.787 4.998 1.00 0.00 C ATOM 2287 CD2 LEU A 146 -15.314 6.830 4.440 1.00 0.00 C ATOM 0 H LEU A 146 -16.020 7.588 1.740 1.00 0.00 H new ATOM 0 HA LEU A 146 -16.357 4.865 2.410 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -17.610 7.493 3.106 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -18.527 6.048 3.484 1.00 0.00 H new ATOM 0 HG LEU A 146 -17.217 6.798 5.404 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -16.066 4.683 5.917 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -17.651 4.405 5.158 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -16.162 4.220 4.201 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -14.754 6.698 5.366 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -14.801 6.313 3.629 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -15.383 7.892 4.206 1.00 0.00 H new ATOM 2299 N ALA A 147 -18.453 6.113 0.237 1.00 0.00 N ATOM 2300 CA ALA A 147 -19.515 5.780 -0.702 1.00 0.00 C ATOM 2301 C ALA A 147 -19.055 4.720 -1.697 1.00 0.00 C ATOM 2302 O ALA A 147 -19.861 3.940 -2.205 1.00 0.00 O ATOM 2303 CB ALA A 147 -19.978 7.030 -1.437 1.00 0.00 C ATOM 0 H ALA A 147 -18.055 7.044 0.111 1.00 0.00 H new ATOM 0 HA ALA A 147 -20.353 5.371 -0.137 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -20.772 6.768 -2.136 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -20.354 7.757 -0.717 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -19.140 7.461 -1.985 1.00 0.00 H new ATOM 2309 N ARG A 148 -17.754 4.698 -1.972 1.00 0.00 N ATOM 2310 CA ARG A 148 -17.187 3.733 -2.907 1.00 0.00 C ATOM 2311 C ARG A 148 -17.058 2.357 -2.262 1.00 0.00 C ATOM 2312 O ARG A 148 -17.580 1.368 -2.778 1.00 0.00 O ATOM 2313 CB ARG A 148 -15.818 4.210 -3.396 1.00 0.00 C ATOM 2314 CG ARG A 148 -15.339 3.497 -4.650 1.00 0.00 C ATOM 2315 CD ARG A 148 -14.009 4.052 -5.134 1.00 0.00 C ATOM 2316 NE ARG A 148 -14.177 4.995 -6.237 1.00 0.00 N ATOM 2317 CZ ARG A 148 -14.648 4.657 -7.436 1.00 0.00 C ATOM 2318 NH1 ARG A 148 -14.996 3.401 -7.689 1.00 0.00 N ATOM 2319 NH2 ARG A 148 -14.770 5.576 -8.383 1.00 0.00 N ATOM 0 H ARG A 148 -17.074 5.337 -1.561 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.863 3.652 -3.759 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -15.864 5.281 -3.592 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -15.086 4.063 -2.602 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -15.237 2.431 -4.447 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -16.086 3.602 -5.437 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -13.501 4.548 -4.307 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -13.368 3.230 -5.454 1.00 0.00 H new ATOM 0 HE ARG A 148 -13.919 5.969 -6.080 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -14.903 2.690 -6.964 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -15.356 3.147 -8.609 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -14.503 6.542 -8.194 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -15.131 5.317 -9.301 1.00 0.00 H new ATOM 2333 N ILE A 149 -16.358 2.299 -1.133 1.00 0.00 N ATOM 2334 CA ILE A 149 -16.162 1.041 -0.420 1.00 0.00 C ATOM 2335 C ILE A 149 -17.497 0.402 -0.053 1.00 0.00 C ATOM 2336 O ILE A 149 -17.608 -0.821 0.033 1.00 0.00 O ATOM 2337 CB ILE A 149 -15.328 1.241 0.861 1.00 0.00 C ATOM 2338 CG1 ILE A 149 -16.047 2.186 1.829 1.00 0.00 C ATOM 2339 CG2 ILE A 149 -13.948 1.779 0.514 1.00 0.00 C ATOM 2340 CD1 ILE A 149 -16.602 1.487 3.050 1.00 0.00 C ATOM 0 H ILE A 149 -15.918 3.107 -0.693 1.00 0.00 H new ATOM 0 HA ILE A 149 -15.620 0.378 -1.094 1.00 0.00 H new ATOM 0 HB ILE A 149 -15.209 0.275 1.352 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -15.353 2.963 2.149 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -16.862 2.683 1.302 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -13.370 1.915 1.428 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -13.435 1.072 -0.137 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -14.049 2.736 0.002 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -17.098 2.215 3.692 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -17.320 0.728 2.740 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -15.788 1.013 3.599 1.00 0.00 H new ATOM 2352 N ALA A 150 -18.509 1.236 0.162 1.00 0.00 N ATOM 2353 CA ALA A 150 -19.837 0.753 0.518 1.00 0.00 C ATOM 2354 C ALA A 150 -20.594 0.278 -0.716 1.00 0.00 C ATOM 2355 O ALA A 150 -21.381 -0.667 -0.650 1.00 0.00 O ATOM 2356 CB ALA A 150 -20.619 1.841 1.236 1.00 0.00 C ATOM 0 H ALA A 150 -18.434 2.251 0.096 1.00 0.00 H new ATOM 0 HA ALA A 150 -19.721 -0.097 1.191 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -21.609 1.466 1.496 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -20.090 2.130 2.144 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -20.719 2.708 0.583 1.00 0.00 H new ATOM 2362 N ALA A 151 -20.352 0.940 -1.843 1.00 0.00 N ATOM 2363 CA ALA A 151 -21.010 0.587 -3.094 1.00 0.00 C ATOM 2364 C ALA A 151 -20.704 -0.853 -3.489 1.00 0.00 C ATOM 2365 O ALA A 151 -21.581 -1.717 -3.453 1.00 0.00 O ATOM 2366 CB ALA A 151 -20.585 1.541 -4.200 1.00 0.00 C ATOM 0 H ALA A 151 -19.704 1.725 -1.915 1.00 0.00 H new ATOM 0 HA ALA A 151 -22.086 0.674 -2.947 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -21.084 1.266 -5.129 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -20.861 2.560 -3.928 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -19.505 1.482 -4.337 1.00 0.00 H new ATOM 2372 N GLY A 152 -19.454 -1.107 -3.865 1.00 0.00 N ATOM 2373 CA GLY A 152 -19.058 -2.446 -4.261 1.00 0.00 C ATOM 2374 C GLY A 152 -17.599 -2.527 -4.667 1.00 0.00 C ATOM 2375 O GLY A 152 -17.286 -2.773 -5.832 1.00 0.00 O ATOM 0 H GLY A 152 -18.710 -0.411 -3.902 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -19.240 -3.134 -3.435 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -19.681 -2.774 -5.093 1.00 0.00 H new ATOM 2379 N GLU A 153 -16.705 -2.322 -3.705 1.00 0.00 N ATOM 2380 CA GLU A 153 -15.271 -2.377 -3.969 1.00 0.00 C ATOM 2381 C GLU A 153 -14.593 -3.415 -3.079 1.00 0.00 C ATOM 2382 O GLU A 153 -13.412 -3.292 -2.756 1.00 0.00 O ATOM 2383 CB GLU A 153 -14.639 -1.000 -3.746 1.00 0.00 C ATOM 2384 CG GLU A 153 -14.225 -0.306 -5.034 1.00 0.00 C ATOM 2385 CD GLU A 153 -12.818 -0.672 -5.467 1.00 0.00 C ATOM 2386 OE1 GLU A 153 -11.962 -0.883 -4.583 1.00 0.00 O ATOM 2387 OE2 GLU A 153 -12.574 -0.746 -6.689 1.00 0.00 O ATOM 0 H GLU A 153 -16.948 -2.116 -2.736 1.00 0.00 H new ATOM 0 HA GLU A 153 -15.127 -2.670 -5.009 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -15.347 -0.366 -3.213 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -13.764 -1.110 -3.105 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -14.925 -0.570 -5.826 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -14.290 0.774 -4.898 1.00 0.00 H new ATOM 2394 N ALA A 154 -15.350 -4.435 -2.686 1.00 0.00 N ATOM 2395 CA ALA A 154 -14.825 -5.494 -1.832 1.00 0.00 C ATOM 2396 C ALA A 154 -14.239 -4.930 -0.541 1.00 0.00 C ATOM 2397 O ALA A 154 -13.400 -5.563 0.100 1.00 0.00 O ATOM 2398 CB ALA A 154 -13.777 -6.305 -2.582 1.00 0.00 C ATOM 0 H ALA A 154 -16.330 -4.550 -2.946 1.00 0.00 H new ATOM 0 HA ALA A 154 -15.653 -6.149 -1.562 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -13.393 -7.092 -1.933 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -14.228 -6.753 -3.467 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -12.958 -5.652 -2.883 1.00 0.00 H new ATOM 2404 N ALA A 155 -14.689 -3.737 -0.163 1.00 0.00 N ATOM 2405 CA ALA A 155 -14.212 -3.090 1.053 1.00 0.00 C ATOM 2406 C ALA A 155 -15.365 -2.818 2.012 1.00 0.00 C ATOM 2407 O ALA A 155 -15.343 -1.846 2.767 1.00 0.00 O ATOM 2408 CB ALA A 155 -13.490 -1.796 0.713 1.00 0.00 C ATOM 0 H ALA A 155 -15.383 -3.199 -0.682 1.00 0.00 H new ATOM 0 HA ALA A 155 -13.512 -3.764 1.546 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -13.139 -1.323 1.630 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -12.639 -2.013 0.068 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -14.174 -1.123 0.197 1.00 0.00 H new ATOM 2414 N LYS A 156 -16.373 -3.683 1.973 1.00 0.00 N ATOM 2415 CA LYS A 156 -17.541 -3.539 2.833 1.00 0.00 C ATOM 2416 C LYS A 156 -17.465 -4.502 4.019 1.00 0.00 C ATOM 2417 O LYS A 156 -16.383 -4.959 4.388 1.00 0.00 O ATOM 2418 CB LYS A 156 -18.819 -3.789 2.026 1.00 0.00 C ATOM 2419 CG LYS A 156 -19.932 -2.796 2.329 1.00 0.00 C ATOM 2420 CD LYS A 156 -21.210 -3.497 2.764 1.00 0.00 C ATOM 2421 CE LYS A 156 -21.816 -2.841 3.995 1.00 0.00 C ATOM 2422 NZ LYS A 156 -21.545 -3.624 5.232 1.00 0.00 N ATOM 0 H LYS A 156 -16.404 -4.493 1.353 1.00 0.00 H new ATOM 0 HA LYS A 156 -17.560 -2.521 3.223 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -18.583 -3.744 0.963 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -19.177 -4.798 2.231 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -19.607 -2.113 3.114 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -20.132 -2.192 1.444 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -21.932 -3.478 1.948 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -20.997 -4.545 2.977 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -21.412 -1.835 4.106 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -22.893 -2.739 3.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -22.269 -3.406 5.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -21.570 -4.640 5.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -20.606 -3.373 5.603 1.00 0.00 H new ATOM 2436 N GLY A 157 -18.617 -4.803 4.615 1.00 0.00 N ATOM 2437 CA GLY A 157 -18.654 -5.707 5.749 1.00 0.00 C ATOM 2438 C GLY A 157 -17.844 -5.200 6.925 1.00 0.00 C ATOM 2439 O GLY A 157 -17.769 -3.994 7.161 1.00 0.00 O ATOM 0 H GLY A 157 -19.525 -4.436 4.331 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -19.689 -5.851 6.060 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -18.274 -6.682 5.444 1.00 0.00 H new ATOM 2443 N ASP A 158 -17.238 -6.123 7.665 1.00 0.00 N ATOM 2444 CA ASP A 158 -16.428 -5.767 8.825 1.00 0.00 C ATOM 2445 C ASP A 158 -15.323 -4.789 8.437 1.00 0.00 C ATOM 2446 O ASP A 158 -14.930 -3.934 9.231 1.00 0.00 O ATOM 2447 CB ASP A 158 -15.818 -7.020 9.453 1.00 0.00 C ATOM 2448 CG ASP A 158 -15.202 -6.746 10.812 1.00 0.00 C ATOM 2449 OD1 ASP A 158 -15.712 -5.857 11.525 1.00 0.00 O ATOM 2450 OD2 ASP A 158 -14.211 -7.421 11.160 1.00 0.00 O ATOM 0 H ASP A 158 -17.293 -7.125 7.482 1.00 0.00 H new ATOM 0 HA ASP A 158 -17.077 -5.284 9.555 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -16.589 -7.784 9.554 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -15.055 -7.423 8.786 1.00 0.00 H new ATOM 2455 N LEU A 159 -14.828 -4.920 7.210 1.00 0.00 N ATOM 2456 CA LEU A 159 -13.770 -4.047 6.716 1.00 0.00 C ATOM 2457 C LEU A 159 -14.227 -2.592 6.715 1.00 0.00 C ATOM 2458 O LEU A 159 -13.583 -1.727 7.311 1.00 0.00 O ATOM 2459 CB LEU A 159 -13.349 -4.470 5.306 1.00 0.00 C ATOM 2460 CG LEU A 159 -11.847 -4.690 5.119 1.00 0.00 C ATOM 2461 CD1 LEU A 159 -11.592 -5.829 4.144 1.00 0.00 C ATOM 2462 CD2 LEU A 159 -11.178 -3.413 4.635 1.00 0.00 C ATOM 0 H LEU A 159 -15.143 -5.622 6.540 1.00 0.00 H new ATOM 0 HA LEU A 159 -12.912 -4.137 7.382 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -13.871 -5.392 5.048 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -13.680 -3.708 4.600 1.00 0.00 H new ATOM 0 HG LEU A 159 -11.416 -4.960 6.083 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -10.518 -5.971 4.023 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -12.038 -6.745 4.530 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -12.037 -5.588 3.179 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -10.110 -3.588 4.507 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.613 -3.113 3.682 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -11.331 -2.621 5.369 1.00 0.00 H new ATOM 2474 N ALA A 160 -15.342 -2.327 6.040 1.00 0.00 N ATOM 2475 CA ALA A 160 -15.884 -0.976 5.960 1.00 0.00 C ATOM 2476 C ALA A 160 -16.225 -0.435 7.345 1.00 0.00 C ATOM 2477 O ALA A 160 -15.899 0.705 7.673 1.00 0.00 O ATOM 2478 CB ALA A 160 -17.117 -0.954 5.070 1.00 0.00 C ATOM 0 H ALA A 160 -15.887 -3.030 5.541 1.00 0.00 H new ATOM 0 HA ALA A 160 -15.120 -0.333 5.524 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -17.511 0.061 5.019 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -16.849 -1.289 4.068 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -17.876 -1.618 5.484 1.00 0.00 H new ATOM 2484 N GLU A 161 -16.886 -1.258 8.151 1.00 0.00 N ATOM 2485 CA GLU A 161 -17.278 -0.862 9.499 1.00 0.00 C ATOM 2486 C GLU A 161 -16.057 -0.530 10.354 1.00 0.00 C ATOM 2487 O GLU A 161 -16.084 0.406 11.153 1.00 0.00 O ATOM 2488 CB GLU A 161 -18.095 -1.973 10.161 1.00 0.00 C ATOM 2489 CG GLU A 161 -19.583 -1.669 10.237 1.00 0.00 C ATOM 2490 CD GLU A 161 -20.442 -2.878 9.919 1.00 0.00 C ATOM 2491 OE1 GLU A 161 -20.025 -3.695 9.071 1.00 0.00 O ATOM 2492 OE2 GLU A 161 -21.530 -3.006 10.518 1.00 0.00 O ATOM 0 H GLU A 161 -17.162 -2.206 7.894 1.00 0.00 H new ATOM 0 HA GLU A 161 -17.892 0.035 9.420 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -17.950 -2.900 9.606 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -17.715 -2.142 11.169 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -19.826 -1.308 11.236 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -19.822 -0.865 9.541 1.00 0.00 H new ATOM 2499 N LEU A 162 -14.990 -1.303 10.185 1.00 0.00 N ATOM 2500 CA LEU A 162 -13.763 -1.090 10.947 1.00 0.00 C ATOM 2501 C LEU A 162 -13.157 0.276 10.641 1.00 0.00 C ATOM 2502 O LEU A 162 -12.677 0.967 11.539 1.00 0.00 O ATOM 2503 CB LEU A 162 -12.748 -2.191 10.639 1.00 0.00 C ATOM 2504 CG LEU A 162 -11.680 -2.405 11.714 1.00 0.00 C ATOM 2505 CD1 LEU A 162 -11.047 -3.780 11.572 1.00 0.00 C ATOM 2506 CD2 LEU A 162 -10.621 -1.316 11.634 1.00 0.00 C ATOM 0 H LEU A 162 -14.949 -2.082 9.528 1.00 0.00 H new ATOM 0 HA LEU A 162 -14.016 -1.124 12.007 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -13.285 -3.128 10.490 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -12.252 -1.954 9.698 1.00 0.00 H new ATOM 0 HG LEU A 162 -12.158 -2.349 12.692 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -10.290 -3.914 12.345 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -11.814 -4.547 11.679 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -10.582 -3.867 10.590 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -9.869 -1.483 12.405 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -10.147 -1.341 10.653 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -11.088 -0.343 11.787 1.00 0.00 H new ATOM 2518 N VAL A 163 -13.180 0.659 9.369 1.00 0.00 N ATOM 2519 CA VAL A 163 -12.630 1.941 8.949 1.00 0.00 C ATOM 2520 C VAL A 163 -13.580 3.088 9.282 1.00 0.00 C ATOM 2521 O VAL A 163 -13.145 4.183 9.636 1.00 0.00 O ATOM 2522 CB VAL A 163 -12.335 1.959 7.437 1.00 0.00 C ATOM 2523 CG1 VAL A 163 -11.580 3.222 7.053 1.00 0.00 C ATOM 2524 CG2 VAL A 163 -11.553 0.717 7.032 1.00 0.00 C ATOM 0 H VAL A 163 -13.573 0.100 8.612 1.00 0.00 H new ATOM 0 HA VAL A 163 -11.697 2.076 9.497 1.00 0.00 H new ATOM 0 HB VAL A 163 -13.284 1.955 6.900 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -11.381 3.215 5.981 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -12.181 4.096 7.305 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -10.636 3.261 7.597 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -11.353 0.746 5.961 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -10.609 0.688 7.576 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -12.136 -0.173 7.268 1.00 0.00 H new ATOM 2534 N ARG A 164 -14.878 2.828 9.162 1.00 0.00 N ATOM 2535 CA ARG A 164 -15.888 3.839 9.448 1.00 0.00 C ATOM 2536 C ARG A 164 -15.879 4.220 10.926 1.00 0.00 C ATOM 2537 O ARG A 164 -16.097 5.378 11.281 1.00 0.00 O ATOM 2538 CB ARG A 164 -17.275 3.331 9.047 1.00 0.00 C ATOM 2539 CG ARG A 164 -18.079 4.336 8.236 1.00 0.00 C ATOM 2540 CD ARG A 164 -19.494 4.489 8.771 1.00 0.00 C ATOM 2541 NE ARG A 164 -20.497 4.351 7.718 1.00 0.00 N ATOM 2542 CZ ARG A 164 -21.809 4.442 7.926 1.00 0.00 C ATOM 2543 NH1 ARG A 164 -22.280 4.672 9.145 1.00 0.00 N ATOM 2544 NH2 ARG A 164 -22.652 4.303 6.912 1.00 0.00 N ATOM 0 H ARG A 164 -15.254 1.926 8.869 1.00 0.00 H new ATOM 0 HA ARG A 164 -15.651 4.728 8.864 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -17.164 2.415 8.468 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -17.833 3.073 9.947 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -17.577 5.303 8.254 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -18.117 4.016 7.195 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -19.673 3.739 9.542 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -19.598 5.465 9.245 1.00 0.00 H new ATOM 0 HE ARG A 164 -20.173 4.174 6.767 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -21.636 4.780 9.929 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -23.286 4.741 9.298 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -22.295 4.126 5.973 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -23.657 4.373 7.071 1.00 0.00 H new ATOM 2558 N ARG A 165 -15.627 3.237 11.782 1.00 0.00 N ATOM 2559 CA ARG A 165 -15.589 3.469 13.221 1.00 0.00 C ATOM 2560 C ARG A 165 -14.236 4.029 13.649 1.00 0.00 C ATOM 2561 O ARG A 165 -14.140 4.761 14.634 1.00 0.00 O ATOM 2562 CB ARG A 165 -15.881 2.171 13.979 1.00 0.00 C ATOM 2563 CG ARG A 165 -14.847 1.081 13.743 1.00 0.00 C ATOM 2564 CD ARG A 165 -15.382 -0.289 14.132 1.00 0.00 C ATOM 2565 NE ARG A 165 -14.429 -1.039 14.946 1.00 0.00 N ATOM 2566 CZ ARG A 165 -14.490 -2.355 15.135 1.00 0.00 C ATOM 2567 NH1 ARG A 165 -15.456 -3.069 14.571 1.00 0.00 N ATOM 2568 NH2 ARG A 165 -13.583 -2.958 15.891 1.00 0.00 N ATOM 0 H ARG A 165 -15.446 2.272 11.505 1.00 0.00 H new ATOM 0 HA ARG A 165 -16.358 4.203 13.463 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -15.931 2.387 15.046 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -16.862 1.800 13.682 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -14.557 1.075 12.692 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -13.949 1.299 14.320 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -16.315 -0.170 14.683 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -15.614 -0.857 13.231 1.00 0.00 H new ATOM 0 HE ARG A 165 -13.672 -0.524 15.396 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -16.157 -2.609 13.989 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -15.498 -4.077 14.719 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -12.839 -2.413 16.327 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -13.629 -3.967 16.036 1.00 0.00 H new ATOM 2582 N CYS A 166 -13.191 3.683 12.903 1.00 0.00 N ATOM 2583 CA CYS A 166 -11.846 4.154 13.209 1.00 0.00 C ATOM 2584 C CYS A 166 -11.666 5.606 12.782 1.00 0.00 C ATOM 2585 O CYS A 166 -11.127 6.423 13.528 1.00 0.00 O ATOM 2586 CB CYS A 166 -10.804 3.274 12.515 1.00 0.00 C ATOM 2587 SG CYS A 166 -10.252 1.865 13.504 1.00 0.00 S ATOM 0 H CYS A 166 -13.250 3.079 12.083 1.00 0.00 H new ATOM 0 HA CYS A 166 -11.704 4.092 14.288 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -11.221 2.905 11.578 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -9.939 3.886 12.260 1.00 0.00 H new ATOM 0 HG CYS A 166 -9.374 1.180 12.832 1.00 0.00 H new ATOM 2593 N TYR A 167 -12.121 5.919 11.575 1.00 0.00 N ATOM 2594 CA TYR A 167 -12.013 7.272 11.043 1.00 0.00 C ATOM 2595 C TYR A 167 -13.029 8.199 11.702 1.00 0.00 C ATOM 2596 O TYR A 167 -12.662 9.127 12.422 1.00 0.00 O ATOM 2597 CB TYR A 167 -12.219 7.264 9.525 1.00 0.00 C ATOM 2598 CG TYR A 167 -10.946 7.485 8.739 1.00 0.00 C ATOM 2599 CD1 TYR A 167 -10.328 8.729 8.717 1.00 0.00 C ATOM 2600 CD2 TYR A 167 -10.363 6.449 8.019 1.00 0.00 C ATOM 2601 CE1 TYR A 167 -9.165 8.935 7.999 1.00 0.00 C ATOM 2602 CE2 TYR A 167 -9.200 6.648 7.299 1.00 0.00 C ATOM 2603 CZ TYR A 167 -8.605 7.891 7.292 1.00 0.00 C ATOM 2604 OH TYR A 167 -7.448 8.093 6.577 1.00 0.00 O ATOM 0 H TYR A 167 -12.569 5.253 10.945 1.00 0.00 H new ATOM 0 HA TYR A 167 -11.013 7.644 11.265 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -12.656 6.310 9.231 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -12.938 8.039 9.260 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -10.763 9.548 9.270 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -10.826 5.473 8.022 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -8.697 9.908 7.991 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -8.759 5.833 6.744 1.00 0.00 H new ATOM 0 HH TYR A 167 -6.828 8.639 7.105 1.00 0.00 H new ATOM 2614 N ARG A 168 -14.309 7.941 11.451 1.00 0.00 N ATOM 2615 CA ARG A 168 -15.379 8.751 12.019 1.00 0.00 C ATOM 2616 C ARG A 168 -15.372 8.669 13.540 1.00 0.00 C ATOM 2617 O ARG A 168 -15.032 9.632 14.227 1.00 0.00 O ATOM 2618 CB ARG A 168 -16.736 8.298 11.474 1.00 0.00 C ATOM 2619 CG ARG A 168 -17.612 9.444 10.995 1.00 0.00 C ATOM 2620 CD ARG A 168 -18.399 10.059 12.142 1.00 0.00 C ATOM 2621 NE ARG A 168 -19.566 9.257 12.497 1.00 0.00 N ATOM 2622 CZ ARG A 168 -20.570 9.701 13.249 1.00 0.00 C ATOM 2623 NH1 ARG A 168 -20.554 10.939 13.726 1.00 0.00 N ATOM 2624 NH2 ARG A 168 -21.595 8.905 13.525 1.00 0.00 N ATOM 0 H ARG A 168 -14.630 7.176 10.857 1.00 0.00 H new ATOM 0 HA ARG A 168 -15.210 9.788 11.729 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -16.574 7.606 10.648 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -17.265 7.748 12.252 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -16.991 10.208 10.528 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -18.301 9.083 10.232 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -17.751 10.161 13.012 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -18.720 11.063 11.864 1.00 0.00 H new ATOM 0 HE ARG A 168 -19.615 8.300 12.148 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -19.769 11.556 13.517 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -21.327 11.274 14.302 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -21.614 7.952 13.161 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -22.364 9.246 14.101 1.00 0.00 H new ATOM 2638 N GLU A 169 -15.752 7.509 14.059 1.00 0.00 N ATOM 2639 CA GLU A 169 -15.794 7.289 15.499 1.00 0.00 C ATOM 2640 C GLU A 169 -14.385 7.152 16.068 1.00 0.00 C ATOM 2641 O GLU A 169 -13.411 7.041 15.323 1.00 0.00 O ATOM 2642 CB GLU A 169 -16.617 6.039 15.822 1.00 0.00 C ATOM 2643 CG GLU A 169 -17.822 6.316 16.705 1.00 0.00 C ATOM 2644 CD GLU A 169 -19.093 6.528 15.907 1.00 0.00 C ATOM 2645 OE1 GLU A 169 -19.044 7.259 14.897 1.00 0.00 O ATOM 2646 OE2 GLU A 169 -20.138 5.964 16.294 1.00 0.00 O ATOM 0 H GLU A 169 -16.037 6.703 13.502 1.00 0.00 H new ATOM 0 HA GLU A 169 -16.269 8.154 15.962 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -16.956 5.587 14.890 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -15.975 5.309 16.316 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -17.964 5.482 17.392 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -17.627 7.200 17.313 1.00 0.00 H new ATOM 2653 N GLU A 170 -14.284 7.158 17.393 1.00 0.00 N ATOM 2654 CA GLU A 170 -12.995 7.035 18.064 1.00 0.00 C ATOM 2655 C GLU A 170 -12.938 5.760 18.902 1.00 0.00 C ATOM 2656 O GLU A 170 -12.600 5.798 20.085 1.00 0.00 O ATOM 2657 CB GLU A 170 -12.737 8.256 18.947 1.00 0.00 C ATOM 2658 CG GLU A 170 -13.870 8.559 19.914 1.00 0.00 C ATOM 2659 CD GLU A 170 -13.530 9.677 20.881 1.00 0.00 C ATOM 2660 OE1 GLU A 170 -12.417 9.654 21.447 1.00 0.00 O ATOM 2661 OE2 GLU A 170 -14.377 10.575 21.071 1.00 0.00 O ATOM 0 H GLU A 170 -15.080 7.247 18.024 1.00 0.00 H new ATOM 0 HA GLU A 170 -12.219 6.980 17.301 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -11.820 8.097 19.514 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -12.571 9.125 18.311 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -14.762 8.831 19.349 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -14.112 7.658 20.477 1.00 0.00 H new ATOM 2668 N GLU A 171 -13.268 4.634 18.279 1.00 0.00 N ATOM 2669 CA GLU A 171 -13.255 3.348 18.967 1.00 0.00 C ATOM 2670 C GLU A 171 -12.936 2.216 17.997 1.00 0.00 C ATOM 2671 O GLU A 171 -12.013 1.429 18.290 1.00 0.00 O ATOM 2672 CB GLU A 171 -14.603 3.093 19.642 1.00 0.00 C ATOM 2673 CG GLU A 171 -15.781 3.131 18.682 1.00 0.00 C ATOM 2674 CD GLU A 171 -16.293 1.748 18.333 1.00 0.00 C ATOM 2675 OE1 GLU A 171 -16.448 0.920 19.255 1.00 0.00 O ATOM 2676 OE2 GLU A 171 -16.540 1.491 17.136 1.00 0.00 O ATOM 2677 OXT GLU A 171 -13.614 2.125 16.951 1.00 0.00 O ATOM 0 H GLU A 171 -13.548 4.586 17.299 1.00 0.00 H new ATOM 0 HA GLU A 171 -12.476 3.380 19.729 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -14.576 2.120 20.132 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -14.756 3.839 20.422 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -16.589 3.712 19.127 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -15.484 3.646 17.768 1.00 0.00 H new TER 2684 GLU A 171