USER MOD reduce.3.24.130724 H: found=0, std=0, add=1323, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1321 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 154 TYR OH : rot 124:sc= 1.2 USER MOD Set 1.2: A 165 GLN : amide:sc= 1.39 K(o=2.6,f=-1.7) USER MOD Set 2.1: A 69 THR OG1 : rot 36:sc= 0.0129 USER MOD Set 2.2: A 149 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 143 HIS : no HE2:sc= 0.517 K(o=1.1,f=-4.6!) USER MOD Set 3.2: A 145 ASN : amide:sc= 0.612 K(o=1.1,f=0.3) USER MOD Set 4.1: A 75 HIS : no HE2:sc= -0.135 K(o=0.9,f=-2.6!) USER MOD Set 4.2: A 135 THR OG1 : rot 177:sc= 1.03 USER MOD Set 5.1: A 65 LYS NZ :NH3+ 170:sc= 0.756 (180deg=-0.0614) USER MOD Set 5.2: A 110 SER OG : rot -90:sc= 0.662 USER MOD Set 6.1: A 44 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: A 133 MET CE :methyl -171:sc= -0.813 (180deg=-1.08) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 148:sc= 2.44 (180deg=0.727) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 ASN : amide:sc= 0.191 X(o=0.19,f=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot -100:sc= 0.173 USER MOD Single : A 24 THR OG1 : rot 180:sc= -0.0365 USER MOD Single : A 25 ASN : amide:sc= -0.104 X(o=-0.1,f=-0.1) USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 MET CE :methyl 153:sc= -0.596 (180deg=-2.4!) USER MOD Single : A 33 ASN : amide:sc= -2.96 X(o=-3,f=-3.4!) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 GLN : amide:sc= -0.508 X(o=-0.51,f=-0.29) USER MOD Single : A 39 ASN : amide:sc= -0.098 K(o=-0.098,f=-1.9!) USER MOD Single : A 40 ASN : amide:sc= 0.231 K(o=0.23,f=-3.1!) USER MOD Single : A 45 THR OG1 : rot -117:sc= 0.0229 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 59 ASN : amide:sc= -0.547 K(o=-0.55,f=-5.2!) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 ASN : amide:sc= -0.0319 K(o=-0.032,f=-3.3!) USER MOD Single : A 78 ASN : amide:sc= 0.00684 K(o=0.0068,f=-0.93) USER MOD Single : A 84 ASN : amide:sc= 0.0129 X(o=0.013,f=0) USER MOD Single : A 85 THR OG1 : rot 67:sc= 0.158 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 95 GLN :FLIP amide:sc= -1.14 F(o=-2.1!,f=-1.1) USER MOD Single : A 98 ASN :FLIP amide:sc= -0.508 F(o=-5.3!,f=-0.51) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 GLN : amide:sc= 0.121 X(o=0.12,f=0) USER MOD Single : A 102 ASN :FLIP amide:sc=-0.00502 F(o=-1.4,f=-0.005) USER MOD Single : A 103 GLN :FLIP amide:sc= -0.322 F(o=-0.87,f=-0.32) USER MOD Single : A 107 ASN : amide:sc= 0.0943 K(o=0.094,f=-1.1) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= -0.556! C(o=-0.56!,f=-6.5!) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= -0.103 X(o=-0.1,f=0) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 GLN : amide:sc= 0.947 K(o=0.95,f=-0.1) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 40:sc= 0.0265 USER MOD Single : A 155 GLN : amide:sc= 0.508 K(o=0.51,f=-2.7!) USER MOD Single : A 157 ASN : amide:sc= 0.144 X(o=0.14,f=0) USER MOD Single : A 158 HIS : no HD1:sc= -0.0987 X(o=-0.099,f=0) USER MOD Single : A 159 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 160 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 161 HIS : no HE2:sc= 0.108 K(o=0.11,f=-1.9!) USER MOD Single : A 162 HIS : no HE2:sc= 0.272 K(o=0.27,f=-1.2) USER MOD Single : A 163 HIS : no HD1:sc= -0.398 X(o=-0.4,f=-0.083) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 SER OG : rot -125:sc= 0.609 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0.0713 USER MOD Single : A 171 THR OG1 : rot 180:sc= -0.142 USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 179 ASN :FLIP amide:sc= -0.17 F(o=-1.5,f=-0.17) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -23.957 22.836 -7.947 1.00 0.00 N ATOM 2 CA MET A 1 -24.338 23.924 -7.026 1.00 0.00 C ATOM 3 C MET A 1 -24.616 23.283 -5.668 1.00 0.00 C ATOM 4 O MET A 1 -23.672 22.987 -4.947 1.00 0.00 O ATOM 5 CB MET A 1 -25.510 24.786 -7.537 1.00 0.00 C ATOM 6 CG MET A 1 -25.290 25.425 -8.912 1.00 0.00 C ATOM 7 SD MET A 1 -25.494 24.271 -10.298 1.00 0.00 S ATOM 8 CE MET A 1 -25.889 25.431 -11.634 1.00 0.00 C ATOM 0 H1 MET A 1 -24.273 23.069 -8.910 1.00 0.00 H new ATOM 0 H2 MET A 1 -22.923 22.722 -7.940 1.00 0.00 H new ATOM 0 H3 MET A 1 -24.405 21.949 -7.641 1.00 0.00 H new ATOM 0 HA MET A 1 -23.520 24.640 -6.947 1.00 0.00 H new ATOM 0 HB2 MET A 1 -26.406 24.166 -7.580 1.00 0.00 H new ATOM 0 HB3 MET A 1 -25.703 25.577 -6.812 1.00 0.00 H new ATOM 0 HG2 MET A 1 -25.990 26.252 -9.034 1.00 0.00 H new ATOM 0 HG3 MET A 1 -24.286 25.849 -8.949 1.00 0.00 H new ATOM 0 HE1 MET A 1 -26.045 24.879 -12.561 1.00 0.00 H new ATOM 0 HE2 MET A 1 -26.796 25.981 -11.382 1.00 0.00 H new ATOM 0 HE3 MET A 1 -25.064 26.132 -11.763 1.00 0.00 H new ATOM 18 N ALA A 2 -25.874 22.929 -5.360 1.00 0.00 N ATOM 19 CA ALA A 2 -26.101 21.643 -4.713 1.00 0.00 C ATOM 20 C ALA A 2 -25.549 20.585 -5.675 1.00 0.00 C ATOM 21 O ALA A 2 -25.576 20.799 -6.891 1.00 0.00 O ATOM 22 CB ALA A 2 -27.597 21.434 -4.454 1.00 0.00 C ATOM 0 H ALA A 2 -26.707 23.489 -5.540 1.00 0.00 H new ATOM 0 HA ALA A 2 -25.607 21.583 -3.743 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -27.751 20.469 -3.970 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -27.969 22.228 -3.806 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -28.137 21.456 -5.401 1.00 0.00 H new ATOM 28 N ASP A 3 -25.002 19.502 -5.142 1.00 0.00 N ATOM 29 CA ASP A 3 -24.163 18.570 -5.895 1.00 0.00 C ATOM 30 C ASP A 3 -24.542 17.128 -5.563 1.00 0.00 C ATOM 31 O ASP A 3 -24.764 16.314 -6.460 1.00 0.00 O ATOM 32 CB ASP A 3 -22.692 18.889 -5.581 1.00 0.00 C ATOM 33 CG ASP A 3 -21.737 17.771 -5.978 1.00 0.00 C ATOM 34 OD1 ASP A 3 -21.813 17.277 -7.125 1.00 0.00 O ATOM 35 OD2 ASP A 3 -20.933 17.343 -5.125 1.00 0.00 O ATOM 0 H ASP A 3 -25.127 19.239 -4.164 1.00 0.00 H new ATOM 0 HA ASP A 3 -24.318 18.684 -6.968 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -22.406 19.804 -6.101 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -22.589 19.084 -4.513 1.00 0.00 H new ATOM 40 N SER A 4 -24.676 16.790 -4.283 1.00 0.00 N ATOM 41 CA SER A 4 -25.334 15.566 -3.829 1.00 0.00 C ATOM 42 C SER A 4 -25.899 15.799 -2.434 1.00 0.00 C ATOM 43 O SER A 4 -25.504 16.762 -1.773 1.00 0.00 O ATOM 44 CB SER A 4 -24.390 14.354 -3.865 1.00 0.00 C ATOM 45 OG SER A 4 -23.013 14.694 -3.742 1.00 0.00 O ATOM 0 H SER A 4 -24.325 17.368 -3.519 1.00 0.00 H new ATOM 0 HA SER A 4 -26.149 15.329 -4.513 1.00 0.00 H new ATOM 0 HB2 SER A 4 -24.659 13.671 -3.059 1.00 0.00 H new ATOM 0 HB3 SER A 4 -24.540 13.816 -4.801 1.00 0.00 H new ATOM 0 HG SER A 4 -22.471 13.878 -3.771 1.00 0.00 H new ATOM 51 N THR A 5 -26.791 14.935 -1.974 1.00 0.00 N ATOM 52 CA THR A 5 -27.581 15.111 -0.770 1.00 0.00 C ATOM 53 C THR A 5 -27.173 14.005 0.193 1.00 0.00 C ATOM 54 O THR A 5 -27.504 12.834 0.014 1.00 0.00 O ATOM 55 CB THR A 5 -29.056 15.148 -1.178 1.00 0.00 C ATOM 56 OG1 THR A 5 -29.222 16.217 -2.100 1.00 0.00 O ATOM 57 CG2 THR A 5 -29.978 15.398 0.016 1.00 0.00 C ATOM 0 H THR A 5 -26.991 14.056 -2.451 1.00 0.00 H new ATOM 0 HA THR A 5 -27.409 16.049 -0.242 1.00 0.00 H new ATOM 0 HB THR A 5 -29.320 14.183 -1.610 1.00 0.00 H new ATOM 0 HG1 THR A 5 -30.160 16.264 -2.381 1.00 0.00 H new ATOM 0 HG21 THR A 5 -31.014 15.416 -0.322 1.00 0.00 H new ATOM 0 HG22 THR A 5 -29.849 14.601 0.748 1.00 0.00 H new ATOM 0 HG23 THR A 5 -29.729 16.355 0.474 1.00 0.00 H new ATOM 65 N ILE A 6 -26.345 14.384 1.160 1.00 0.00 N ATOM 66 CA ILE A 6 -25.555 13.522 2.021 1.00 0.00 C ATOM 67 C ILE A 6 -25.552 14.224 3.375 1.00 0.00 C ATOM 68 O ILE A 6 -25.283 15.425 3.447 1.00 0.00 O ATOM 69 CB ILE A 6 -24.151 13.305 1.385 1.00 0.00 C ATOM 70 CG1 ILE A 6 -23.105 12.683 2.334 1.00 0.00 C ATOM 71 CG2 ILE A 6 -23.524 14.577 0.775 1.00 0.00 C ATOM 72 CD1 ILE A 6 -23.516 11.323 2.905 1.00 0.00 C ATOM 0 H ILE A 6 -26.201 15.371 1.375 1.00 0.00 H new ATOM 0 HA ILE A 6 -25.952 12.514 2.146 1.00 0.00 H new ATOM 0 HB ILE A 6 -24.381 12.596 0.590 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -22.163 12.571 1.797 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -22.922 13.372 3.159 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -22.548 14.336 0.354 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -24.173 14.961 -0.012 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -23.408 15.333 1.551 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -22.730 10.951 3.562 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -24.441 11.431 3.471 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -23.670 10.617 2.089 1.00 0.00 H new ATOM 84 N THR A 7 -25.951 13.543 4.445 1.00 0.00 N ATOM 85 CA THR A 7 -25.871 14.096 5.790 1.00 0.00 C ATOM 86 C THR A 7 -24.400 14.166 6.196 1.00 0.00 C ATOM 87 O THR A 7 -23.815 13.199 6.675 1.00 0.00 O ATOM 88 CB THR A 7 -26.793 13.314 6.735 1.00 0.00 C ATOM 89 OG1 THR A 7 -28.106 13.580 6.279 1.00 0.00 O ATOM 90 CG2 THR A 7 -26.696 13.797 8.181 1.00 0.00 C ATOM 0 H THR A 7 -26.336 12.599 4.404 1.00 0.00 H new ATOM 0 HA THR A 7 -26.244 15.119 5.841 1.00 0.00 H new ATOM 0 HB THR A 7 -26.519 12.259 6.726 1.00 0.00 H new ATOM 0 HG1 THR A 7 -28.751 13.105 6.843 1.00 0.00 H new ATOM 0 HG21 THR A 7 -27.369 13.210 8.807 1.00 0.00 H new ATOM 0 HG22 THR A 7 -25.673 13.677 8.537 1.00 0.00 H new ATOM 0 HG23 THR A 7 -26.978 14.849 8.233 1.00 0.00 H new ATOM 98 N ILE A 8 -23.792 15.320 5.928 1.00 0.00 N ATOM 99 CA ILE A 8 -22.428 15.644 6.283 1.00 0.00 C ATOM 100 C ILE A 8 -22.346 15.690 7.812 1.00 0.00 C ATOM 101 O ILE A 8 -23.064 16.468 8.452 1.00 0.00 O ATOM 102 CB ILE A 8 -21.977 16.992 5.657 1.00 0.00 C ATOM 103 CG1 ILE A 8 -22.636 17.418 4.320 1.00 0.00 C ATOM 104 CG2 ILE A 8 -20.465 16.900 5.418 1.00 0.00 C ATOM 105 CD1 ILE A 8 -23.927 18.228 4.511 1.00 0.00 C ATOM 0 H ILE A 8 -24.263 16.080 5.437 1.00 0.00 H new ATOM 0 HA ILE A 8 -21.753 14.885 5.889 1.00 0.00 H new ATOM 0 HB ILE A 8 -22.292 17.752 6.373 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -21.925 18.011 3.745 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -22.858 16.527 3.732 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -20.109 17.831 4.977 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -19.956 16.730 6.367 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -20.254 16.073 4.740 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -24.337 18.494 3.537 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -24.654 17.629 5.059 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -23.707 19.136 5.073 1.00 0.00 H new ATOM 117 N ARG A 9 -21.488 14.874 8.424 1.00 0.00 N ATOM 118 CA ARG A 9 -21.295 14.882 9.877 1.00 0.00 C ATOM 119 C ARG A 9 -20.552 16.134 10.374 1.00 0.00 C ATOM 120 O ARG A 9 -20.514 16.360 11.580 1.00 0.00 O ATOM 121 CB ARG A 9 -20.643 13.561 10.327 1.00 0.00 C ATOM 122 CG ARG A 9 -20.848 13.270 11.827 1.00 0.00 C ATOM 123 CD ARG A 9 -19.544 13.314 12.632 1.00 0.00 C ATOM 124 NE ARG A 9 -18.752 12.079 12.493 1.00 0.00 N ATOM 125 CZ ARG A 9 -18.966 10.941 13.169 1.00 0.00 C ATOM 126 NH1 ARG A 9 -20.016 10.820 13.974 1.00 0.00 N ATOM 127 NH2 ARG A 9 -18.122 9.925 13.036 1.00 0.00 N ATOM 0 H ARG A 9 -20.910 14.193 7.932 1.00 0.00 H new ATOM 0 HA ARG A 9 -22.274 14.944 10.352 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -21.058 12.740 9.743 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -19.575 13.597 10.112 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -21.547 13.997 12.240 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -21.305 12.287 11.941 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -18.946 14.164 12.303 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -19.776 13.476 13.685 1.00 0.00 H new ATOM 0 HE ARG A 9 -17.978 12.091 11.829 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -20.668 11.597 14.082 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -20.170 9.950 14.484 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -17.313 10.011 12.421 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -18.282 9.058 13.549 1.00 0.00 H new ATOM 141 N GLY A 10 -20.015 16.976 9.488 1.00 0.00 N ATOM 142 CA GLY A 10 -19.608 18.347 9.775 1.00 0.00 C ATOM 143 C GLY A 10 -19.033 18.990 8.512 1.00 0.00 C ATOM 144 O GLY A 10 -18.639 18.275 7.591 1.00 0.00 O ATOM 0 H GLY A 10 -19.847 16.709 8.518 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -20.462 18.923 10.131 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -18.863 18.356 10.571 1.00 0.00 H new ATOM 148 N TYR A 11 -18.917 20.322 8.472 1.00 0.00 N ATOM 149 CA TYR A 11 -18.210 21.030 7.393 1.00 0.00 C ATOM 150 C TYR A 11 -16.741 20.709 7.345 1.00 0.00 C ATOM 151 O TYR A 11 -16.139 20.872 6.291 1.00 0.00 O ATOM 152 CB TYR A 11 -18.426 22.561 7.494 1.00 0.00 C ATOM 153 CG TYR A 11 -17.302 23.464 6.976 1.00 0.00 C ATOM 154 CD1 TYR A 11 -16.103 23.609 7.713 1.00 0.00 C ATOM 155 CD2 TYR A 11 -17.436 24.147 5.751 1.00 0.00 C ATOM 156 CE1 TYR A 11 -15.072 24.439 7.245 1.00 0.00 C ATOM 157 CE2 TYR A 11 -16.403 24.979 5.278 1.00 0.00 C ATOM 158 CZ TYR A 11 -15.216 25.134 6.030 1.00 0.00 C ATOM 159 OH TYR A 11 -14.200 25.939 5.613 1.00 0.00 O ATOM 0 H TYR A 11 -19.308 20.940 9.183 1.00 0.00 H new ATOM 0 HA TYR A 11 -18.644 20.672 6.459 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -19.337 22.810 6.950 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -18.603 22.809 8.541 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -15.980 23.076 8.644 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -18.339 24.031 5.170 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -14.164 24.545 7.820 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -16.518 25.500 4.339 1.00 0.00 H new ATOM 0 HH TYR A 11 -14.440 26.353 4.758 1.00 0.00 H new ATOM 169 N VAL A 12 -16.210 20.221 8.455 1.00 0.00 N ATOM 170 CA VAL A 12 -14.832 20.246 8.865 1.00 0.00 C ATOM 171 C VAL A 12 -13.867 20.396 7.673 1.00 0.00 C ATOM 172 O VAL A 12 -13.677 19.478 6.878 1.00 0.00 O ATOM 173 CB VAL A 12 -14.645 18.991 9.748 1.00 0.00 C ATOM 174 CG1 VAL A 12 -15.369 17.716 9.265 1.00 0.00 C ATOM 175 CG2 VAL A 12 -13.177 18.667 9.893 1.00 0.00 C ATOM 0 H VAL A 12 -16.795 19.756 9.150 1.00 0.00 H new ATOM 0 HA VAL A 12 -14.578 21.128 9.453 1.00 0.00 H new ATOM 0 HB VAL A 12 -15.105 19.266 10.697 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -15.169 16.899 9.958 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -16.442 17.901 9.223 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -15.008 17.446 8.273 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -13.060 17.781 10.517 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -12.747 18.477 8.909 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.663 19.509 10.357 1.00 0.00 H new ATOM 185 N ARG A 13 -13.280 21.604 7.593 1.00 0.00 N ATOM 186 CA ARG A 13 -12.286 22.100 6.638 1.00 0.00 C ATOM 187 C ARG A 13 -12.580 21.814 5.174 1.00 0.00 C ATOM 188 O ARG A 13 -11.625 21.588 4.433 1.00 0.00 O ATOM 189 CB ARG A 13 -10.873 21.680 7.070 1.00 0.00 C ATOM 190 CG ARG A 13 -10.643 20.186 7.342 1.00 0.00 C ATOM 191 CD ARG A 13 -10.738 19.308 6.085 1.00 0.00 C ATOM 192 NE ARG A 13 -9.570 19.528 5.216 1.00 0.00 N ATOM 193 CZ ARG A 13 -8.331 19.092 5.480 1.00 0.00 C ATOM 194 NH1 ARG A 13 -8.095 18.371 6.575 1.00 0.00 N ATOM 195 NH2 ARG A 13 -7.320 19.363 4.664 1.00 0.00 N ATOM 0 H ARG A 13 -13.519 22.329 8.269 1.00 0.00 H new ATOM 0 HA ARG A 13 -12.351 23.187 6.678 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -10.174 21.995 6.295 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -10.617 22.232 7.974 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -9.659 20.055 7.792 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -11.376 19.841 8.071 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -10.794 18.258 6.371 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -11.653 19.539 5.540 1.00 0.00 H new ATOM 0 HE ARG A 13 -9.714 20.050 4.351 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -8.858 18.150 7.214 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -7.151 18.040 6.774 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -7.479 19.912 3.819 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -6.384 19.022 4.882 1.00 0.00 H new ATOM 209 N ASP A 14 -13.853 21.829 4.784 1.00 0.00 N ATOM 210 CA ASP A 14 -14.456 21.277 3.570 1.00 0.00 C ATOM 211 C ASP A 14 -13.549 21.108 2.343 1.00 0.00 C ATOM 212 O ASP A 14 -13.620 20.085 1.667 1.00 0.00 O ATOM 213 CB ASP A 14 -15.737 22.043 3.190 1.00 0.00 C ATOM 214 CG ASP A 14 -15.502 23.399 2.519 1.00 0.00 C ATOM 215 OD1 ASP A 14 -14.476 24.067 2.794 1.00 0.00 O ATOM 216 OD2 ASP A 14 -16.326 23.786 1.674 1.00 0.00 O ATOM 0 H ASP A 14 -14.560 22.273 5.369 1.00 0.00 H new ATOM 0 HA ASP A 14 -14.685 20.252 3.860 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -16.330 21.420 2.520 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -16.331 22.198 4.091 1.00 0.00 H new ATOM 221 N ASN A 15 -12.694 22.090 2.068 1.00 0.00 N ATOM 222 CA ASN A 15 -11.636 22.155 1.069 1.00 0.00 C ATOM 223 C ASN A 15 -10.469 21.180 1.346 1.00 0.00 C ATOM 224 O ASN A 15 -9.326 21.496 1.009 1.00 0.00 O ATOM 225 CB ASN A 15 -11.138 23.617 0.995 1.00 0.00 C ATOM 226 CG ASN A 15 -11.987 24.535 0.126 1.00 0.00 C ATOM 227 OD1 ASN A 15 -11.446 25.211 -0.744 1.00 0.00 O ATOM 228 ND2 ASN A 15 -13.285 24.644 0.324 1.00 0.00 N ATOM 0 H ASN A 15 -12.733 22.958 2.603 1.00 0.00 H new ATOM 0 HA ASN A 15 -12.047 21.838 0.111 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -11.102 24.026 2.005 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -10.117 23.620 0.613 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -13.835 25.288 -0.244 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -13.740 24.085 1.046 1.00 0.00 H new ATOM 235 N GLY A 16 -10.669 20.019 1.975 1.00 0.00 N ATOM 236 CA GLY A 16 -9.750 18.893 1.846 1.00 0.00 C ATOM 237 C GLY A 16 -10.239 17.684 2.632 1.00 0.00 C ATOM 238 O GLY A 16 -11.405 17.629 3.030 1.00 0.00 O ATOM 0 H GLY A 16 -11.467 19.837 2.583 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -9.644 18.627 0.794 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -8.762 19.185 2.202 1.00 0.00 H new ATOM 242 N CYS A 17 -9.331 16.737 2.887 1.00 0.00 N ATOM 243 CA CYS A 17 -9.539 15.668 3.851 1.00 0.00 C ATOM 244 C CYS A 17 -8.429 15.703 4.896 1.00 0.00 C ATOM 245 O CYS A 17 -7.291 16.083 4.593 1.00 0.00 O ATOM 246 CB CYS A 17 -9.558 14.295 3.160 1.00 0.00 C ATOM 247 SG CYS A 17 -10.522 14.136 1.628 1.00 0.00 S ATOM 0 H CYS A 17 -8.424 16.696 2.422 1.00 0.00 H new ATOM 0 HA CYS A 17 -10.505 15.820 4.332 1.00 0.00 H new ATOM 0 HB2 CYS A 17 -8.528 14.016 2.939 1.00 0.00 H new ATOM 0 HB3 CYS A 17 -9.939 13.565 3.874 1.00 0.00 H new ATOM 252 N SER A 18 -8.724 15.249 6.114 1.00 0.00 N ATOM 253 CA SER A 18 -7.699 14.549 6.870 1.00 0.00 C ATOM 254 C SER A 18 -7.744 13.092 6.429 1.00 0.00 C ATOM 255 O SER A 18 -8.808 12.551 6.113 1.00 0.00 O ATOM 256 CB SER A 18 -7.891 14.673 8.382 1.00 0.00 C ATOM 257 OG SER A 18 -7.748 16.027 8.769 1.00 0.00 O ATOM 0 H SER A 18 -9.626 15.349 6.579 1.00 0.00 H new ATOM 0 HA SER A 18 -6.725 14.995 6.667 1.00 0.00 H new ATOM 0 HB2 SER A 18 -8.877 14.306 8.665 1.00 0.00 H new ATOM 0 HB3 SER A 18 -7.159 14.056 8.904 1.00 0.00 H new ATOM 0 HG SER A 18 -7.873 16.105 9.738 1.00 0.00 H new ATOM 263 N VAL A 19 -6.581 12.461 6.426 1.00 0.00 N ATOM 264 CA VAL A 19 -6.488 11.030 6.609 1.00 0.00 C ATOM 265 C VAL A 19 -6.931 10.710 8.044 1.00 0.00 C ATOM 266 O VAL A 19 -6.818 11.561 8.932 1.00 0.00 O ATOM 267 CB VAL A 19 -5.051 10.617 6.249 1.00 0.00 C ATOM 268 CG1 VAL A 19 -3.981 11.307 7.108 1.00 0.00 C ATOM 269 CG2 VAL A 19 -4.872 9.106 6.306 1.00 0.00 C ATOM 0 H VAL A 19 -5.683 12.927 6.297 1.00 0.00 H new ATOM 0 HA VAL A 19 -7.145 10.450 5.961 1.00 0.00 H new ATOM 0 HB VAL A 19 -4.903 10.956 5.224 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -2.992 10.968 6.799 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -4.052 12.387 6.979 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -4.139 11.056 8.157 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -3.845 8.851 6.046 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -5.090 8.752 7.314 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -5.553 8.632 5.600 1.00 0.00 H new ATOM 279 N ALA A 20 -7.465 9.510 8.276 1.00 0.00 N ATOM 280 CA ALA A 20 -7.830 9.088 9.619 1.00 0.00 C ATOM 281 C ALA A 20 -6.596 8.719 10.443 1.00 0.00 C ATOM 282 O ALA A 20 -5.546 8.346 9.906 1.00 0.00 O ATOM 283 CB ALA A 20 -8.803 7.912 9.554 1.00 0.00 C ATOM 0 H ALA A 20 -7.652 8.818 7.550 1.00 0.00 H new ATOM 0 HA ALA A 20 -8.319 9.926 10.115 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -9.070 7.604 10.565 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -9.703 8.213 9.017 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -8.332 7.078 9.033 1.00 0.00 H new ATOM 289 N ALA A 21 -6.790 8.669 11.762 1.00 0.00 N ATOM 290 CA ALA A 21 -5.846 8.170 12.753 1.00 0.00 C ATOM 291 C ALA A 21 -5.529 6.674 12.584 1.00 0.00 C ATOM 292 O ALA A 21 -4.756 6.131 13.378 1.00 0.00 O ATOM 293 CB ALA A 21 -6.390 8.456 14.159 1.00 0.00 C ATOM 0 H ALA A 21 -7.659 8.994 12.187 1.00 0.00 H new ATOM 0 HA ALA A 21 -4.903 8.695 12.604 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -5.687 8.084 14.904 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -6.520 9.531 14.287 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -7.351 7.957 14.286 1.00 0.00 H new ATOM 299 N GLU A 22 -6.103 5.986 11.592 1.00 0.00 N ATOM 300 CA GLU A 22 -5.747 4.614 11.246 1.00 0.00 C ATOM 301 C GLU A 22 -4.880 4.515 9.985 1.00 0.00 C ATOM 302 O GLU A 22 -4.571 3.407 9.539 1.00 0.00 O ATOM 303 CB GLU A 22 -6.993 3.727 11.209 1.00 0.00 C ATOM 304 CG GLU A 22 -7.850 3.701 9.939 1.00 0.00 C ATOM 305 CD GLU A 22 -8.672 2.407 9.971 1.00 0.00 C ATOM 306 OE1 GLU A 22 -8.069 1.309 9.857 1.00 0.00 O ATOM 307 OE2 GLU A 22 -9.892 2.450 10.217 1.00 0.00 O ATOM 0 H GLU A 22 -6.838 6.375 11.001 1.00 0.00 H new ATOM 0 HA GLU A 22 -5.106 4.229 12.039 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -6.675 2.704 11.412 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -7.637 4.030 12.034 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -8.505 4.571 9.899 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -7.221 3.735 9.050 1.00 0.00 H new ATOM 314 N SER A 23 -4.486 5.658 9.416 1.00 0.00 N ATOM 315 CA SER A 23 -3.615 5.741 8.249 1.00 0.00 C ATOM 316 C SER A 23 -2.735 7.006 8.300 1.00 0.00 C ATOM 317 O SER A 23 -2.382 7.576 7.267 1.00 0.00 O ATOM 318 CB SER A 23 -4.450 5.575 6.961 1.00 0.00 C ATOM 319 OG SER A 23 -5.751 6.141 7.010 1.00 0.00 O ATOM 0 H SER A 23 -4.773 6.572 9.766 1.00 0.00 H new ATOM 0 HA SER A 23 -2.902 4.916 8.250 1.00 0.00 H new ATOM 0 HB2 SER A 23 -3.905 6.027 6.132 1.00 0.00 H new ATOM 0 HB3 SER A 23 -4.541 4.512 6.740 1.00 0.00 H new ATOM 0 HG SER A 23 -6.408 5.435 7.185 1.00 0.00 H new ATOM 325 N THR A 24 -2.374 7.482 9.494 1.00 0.00 N ATOM 326 CA THR A 24 -1.310 8.470 9.639 1.00 0.00 C ATOM 327 C THR A 24 -0.077 7.797 10.248 1.00 0.00 C ATOM 328 O THR A 24 1.052 8.059 9.836 1.00 0.00 O ATOM 329 CB THR A 24 -1.800 9.683 10.440 1.00 0.00 C ATOM 330 OG1 THR A 24 -3.167 9.977 10.202 1.00 0.00 O ATOM 331 CG2 THR A 24 -1.017 10.936 10.051 1.00 0.00 C ATOM 0 H THR A 24 -2.805 7.197 10.373 1.00 0.00 H new ATOM 0 HA THR A 24 -1.020 8.858 8.662 1.00 0.00 H new ATOM 0 HB THR A 24 -1.654 9.421 11.488 1.00 0.00 H new ATOM 0 HG1 THR A 24 -3.432 10.755 10.735 1.00 0.00 H new ATOM 0 HG21 THR A 24 -1.379 11.786 10.630 1.00 0.00 H new ATOM 0 HG22 THR A 24 0.042 10.782 10.257 1.00 0.00 H new ATOM 0 HG23 THR A 24 -1.155 11.136 8.988 1.00 0.00 H new ATOM 339 N ASN A 25 -0.273 6.849 11.152 1.00 0.00 N ATOM 340 CA ASN A 25 0.737 6.061 11.823 1.00 0.00 C ATOM 341 C ASN A 25 0.047 4.724 11.995 1.00 0.00 C ATOM 342 O ASN A 25 -0.905 4.609 12.773 1.00 0.00 O ATOM 343 CB ASN A 25 1.162 6.662 13.181 1.00 0.00 C ATOM 344 CG ASN A 25 0.847 8.140 13.324 1.00 0.00 C ATOM 345 OD1 ASN A 25 -0.254 8.527 13.717 1.00 0.00 O ATOM 346 ND2 ASN A 25 1.756 8.992 12.895 1.00 0.00 N ATOM 0 H ASN A 25 -1.214 6.596 11.454 1.00 0.00 H new ATOM 0 HA ASN A 25 1.670 6.007 11.262 1.00 0.00 H new ATOM 0 HB2 ASN A 25 0.664 6.115 13.981 1.00 0.00 H new ATOM 0 HB3 ASN A 25 2.234 6.514 13.313 1.00 0.00 H new ATOM 0 HD21 ASN A 25 1.553 9.992 12.885 1.00 0.00 H new ATOM 0 HD22 ASN A 25 2.662 8.652 12.573 1.00 0.00 H new ATOM 353 N PHE A 26 0.412 3.749 11.170 1.00 0.00 N ATOM 354 CA PHE A 26 -0.042 2.387 11.357 1.00 0.00 C ATOM 355 C PHE A 26 1.035 1.458 10.824 1.00 0.00 C ATOM 356 O PHE A 26 1.551 1.638 9.716 1.00 0.00 O ATOM 357 CB PHE A 26 -1.436 2.144 10.744 1.00 0.00 C ATOM 358 CG PHE A 26 -1.568 1.953 9.240 1.00 0.00 C ATOM 359 CD1 PHE A 26 -0.859 2.743 8.316 1.00 0.00 C ATOM 360 CD2 PHE A 26 -2.448 0.968 8.760 1.00 0.00 C ATOM 361 CE1 PHE A 26 -0.981 2.505 6.938 1.00 0.00 C ATOM 362 CE2 PHE A 26 -2.609 0.761 7.382 1.00 0.00 C ATOM 363 CZ PHE A 26 -1.850 1.506 6.467 1.00 0.00 C ATOM 0 H PHE A 26 1.023 3.883 10.364 1.00 0.00 H new ATOM 0 HA PHE A 26 -0.185 2.180 12.417 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -1.855 1.259 11.224 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -2.068 2.987 11.023 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -0.217 3.537 8.669 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -3.006 0.364 9.460 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -0.405 3.092 6.237 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -3.317 0.028 7.025 1.00 0.00 H new ATOM 0 HZ PHE A 26 -1.933 1.313 5.408 1.00 0.00 H new ATOM 373 N THR A 27 1.383 0.464 11.629 1.00 0.00 N ATOM 374 CA THR A 27 2.219 -0.621 11.166 1.00 0.00 C ATOM 375 C THR A 27 1.301 -1.555 10.399 1.00 0.00 C ATOM 376 O THR A 27 0.161 -1.789 10.815 1.00 0.00 O ATOM 377 CB THR A 27 2.844 -1.377 12.345 1.00 0.00 C ATOM 378 OG1 THR A 27 3.317 -0.489 13.340 1.00 0.00 O ATOM 379 CG2 THR A 27 3.992 -2.253 11.845 1.00 0.00 C ATOM 0 H THR A 27 1.096 0.392 12.605 1.00 0.00 H new ATOM 0 HA THR A 27 3.036 -0.244 10.551 1.00 0.00 H new ATOM 0 HB THR A 27 2.071 -2.001 12.793 1.00 0.00 H new ATOM 0 HG1 THR A 27 3.708 -1.002 14.078 1.00 0.00 H new ATOM 0 HG21 THR A 27 4.434 -2.789 12.685 1.00 0.00 H new ATOM 0 HG22 THR A 27 3.612 -2.970 11.117 1.00 0.00 H new ATOM 0 HG23 THR A 27 4.750 -1.626 11.375 1.00 0.00 H new ATOM 387 N VAL A 28 1.803 -2.128 9.319 1.00 0.00 N ATOM 388 CA VAL A 28 1.103 -3.165 8.610 1.00 0.00 C ATOM 389 C VAL A 28 2.046 -4.350 8.507 1.00 0.00 C ATOM 390 O VAL A 28 2.983 -4.353 7.716 1.00 0.00 O ATOM 391 CB VAL A 28 0.558 -2.601 7.303 1.00 0.00 C ATOM 392 CG1 VAL A 28 -0.369 -3.653 6.681 1.00 0.00 C ATOM 393 CG2 VAL A 28 -0.370 -1.407 7.580 1.00 0.00 C ATOM 0 H VAL A 28 2.707 -1.882 8.916 1.00 0.00 H new ATOM 0 HA VAL A 28 0.214 -3.533 9.122 1.00 0.00 H new ATOM 0 HB VAL A 28 1.404 -2.323 6.674 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -0.773 -3.273 5.743 1.00 0.00 H new ATOM 0 HG12 VAL A 28 0.194 -4.567 6.490 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -1.188 -3.868 7.368 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -0.751 -1.016 6.637 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -1.205 -1.731 8.202 1.00 0.00 H new ATOM 0 HG23 VAL A 28 0.187 -0.626 8.098 1.00 0.00 H new ATOM 403 N ASP A 29 1.839 -5.354 9.354 1.00 0.00 N ATOM 404 CA ASP A 29 2.381 -6.665 9.042 1.00 0.00 C ATOM 405 C ASP A 29 1.440 -7.309 8.038 1.00 0.00 C ATOM 406 O ASP A 29 0.234 -7.043 8.058 1.00 0.00 O ATOM 407 CB ASP A 29 2.553 -7.503 10.306 1.00 0.00 C ATOM 408 CG ASP A 29 3.363 -8.770 10.060 1.00 0.00 C ATOM 409 OD1 ASP A 29 3.885 -8.990 8.944 1.00 0.00 O ATOM 410 OD2 ASP A 29 3.537 -9.522 11.044 1.00 0.00 O ATOM 0 H ASP A 29 1.319 -5.288 10.229 1.00 0.00 H new ATOM 0 HA ASP A 29 3.378 -6.585 8.609 1.00 0.00 H new ATOM 0 HB2 ASP A 29 3.046 -6.903 11.071 1.00 0.00 H new ATOM 0 HB3 ASP A 29 1.571 -7.773 10.696 1.00 0.00 H new ATOM 415 N LEU A 30 2.010 -8.069 7.110 1.00 0.00 N ATOM 416 CA LEU A 30 1.257 -8.717 6.037 1.00 0.00 C ATOM 417 C LEU A 30 1.196 -10.222 6.280 1.00 0.00 C ATOM 418 O LEU A 30 0.179 -10.826 5.952 1.00 0.00 O ATOM 419 CB LEU A 30 1.865 -8.457 4.641 1.00 0.00 C ATOM 420 CG LEU A 30 2.073 -7.011 4.128 1.00 0.00 C ATOM 421 CD1 LEU A 30 1.515 -6.708 2.746 1.00 0.00 C ATOM 422 CD2 LEU A 30 1.447 -5.907 4.964 1.00 0.00 C ATOM 0 H LEU A 30 3.012 -8.255 7.079 1.00 0.00 H new ATOM 0 HA LEU A 30 0.256 -8.285 6.049 1.00 0.00 H new ATOM 0 HB2 LEU A 30 2.837 -8.949 4.618 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.232 -8.967 3.915 1.00 0.00 H new ATOM 0 HG LEU A 30 3.162 -7.001 4.161 1.00 0.00 H new ATOM 0 HD11 LEU A 30 1.719 -5.668 2.491 1.00 0.00 H new ATOM 0 HD12 LEU A 30 1.987 -7.360 2.012 1.00 0.00 H new ATOM 0 HD13 LEU A 30 0.438 -6.878 2.743 1.00 0.00 H new ATOM 0 HD21 LEU A 30 1.659 -4.940 4.507 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.368 -6.056 5.015 1.00 0.00 H new ATOM 0 HD23 LEU A 30 1.864 -5.932 5.971 1.00 0.00 H new ATOM 434 N MET A 31 2.297 -10.796 6.781 1.00 0.00 N ATOM 435 CA MET A 31 2.650 -12.203 6.994 1.00 0.00 C ATOM 436 C MET A 31 4.148 -12.305 6.969 1.00 0.00 C ATOM 437 O MET A 31 4.889 -11.397 6.581 1.00 0.00 O ATOM 438 CB MET A 31 2.021 -13.214 6.021 1.00 0.00 C ATOM 439 CG MET A 31 2.532 -13.025 4.594 1.00 0.00 C ATOM 440 SD MET A 31 1.670 -13.964 3.315 1.00 0.00 S ATOM 441 CE MET A 31 0.102 -13.125 3.552 1.00 0.00 C ATOM 0 H MET A 31 3.065 -10.200 7.088 1.00 0.00 H new ATOM 0 HA MET A 31 2.228 -12.487 7.958 1.00 0.00 H new ATOM 0 HB2 MET A 31 2.245 -14.227 6.355 1.00 0.00 H new ATOM 0 HB3 MET A 31 0.937 -13.106 6.036 1.00 0.00 H new ATOM 0 HG2 MET A 31 2.469 -11.966 4.344 1.00 0.00 H new ATOM 0 HG3 MET A 31 3.587 -13.297 4.568 1.00 0.00 H new ATOM 0 HE1 MET A 31 -0.467 -13.148 2.623 1.00 0.00 H new ATOM 0 HE2 MET A 31 -0.464 -13.627 4.337 1.00 0.00 H new ATOM 0 HE3 MET A 31 0.283 -12.090 3.841 1.00 0.00 H new ATOM 451 N GLU A 32 4.564 -13.465 7.417 1.00 0.00 N ATOM 452 CA GLU A 32 5.940 -13.860 7.413 1.00 0.00 C ATOM 453 C GLU A 32 6.207 -14.408 6.008 1.00 0.00 C ATOM 454 O GLU A 32 5.337 -15.012 5.370 1.00 0.00 O ATOM 455 CB GLU A 32 6.148 -14.857 8.561 1.00 0.00 C ATOM 456 CG GLU A 32 7.463 -15.573 8.424 1.00 0.00 C ATOM 457 CD GLU A 32 7.625 -16.632 9.498 1.00 0.00 C ATOM 458 OE1 GLU A 32 8.053 -16.262 10.610 1.00 0.00 O ATOM 459 OE2 GLU A 32 7.355 -17.819 9.181 1.00 0.00 O ATOM 0 H GLU A 32 3.937 -14.171 7.802 1.00 0.00 H new ATOM 0 HA GLU A 32 6.655 -13.057 7.596 1.00 0.00 H new ATOM 0 HB2 GLU A 32 6.115 -14.330 9.515 1.00 0.00 H new ATOM 0 HB3 GLU A 32 5.334 -15.582 8.569 1.00 0.00 H new ATOM 0 HG2 GLU A 32 7.527 -16.037 7.440 1.00 0.00 H new ATOM 0 HG3 GLU A 32 8.280 -14.855 8.492 1.00 0.00 H new ATOM 466 N ASN A 33 7.425 -14.207 5.522 1.00 0.00 N ATOM 467 CA ASN A 33 7.936 -14.796 4.303 1.00 0.00 C ATOM 468 C ASN A 33 8.937 -15.897 4.658 1.00 0.00 C ATOM 469 O ASN A 33 9.466 -15.963 5.772 1.00 0.00 O ATOM 470 CB ASN A 33 8.628 -13.699 3.488 1.00 0.00 C ATOM 471 CG ASN A 33 7.719 -12.528 3.161 1.00 0.00 C ATOM 472 OD1 ASN A 33 7.843 -11.427 3.675 1.00 0.00 O ATOM 473 ND2 ASN A 33 6.720 -12.734 2.334 1.00 0.00 N ATOM 0 H ASN A 33 8.105 -13.606 5.987 1.00 0.00 H new ATOM 0 HA ASN A 33 7.125 -15.231 3.719 1.00 0.00 H new ATOM 0 HB2 ASN A 33 9.492 -13.335 4.043 1.00 0.00 H new ATOM 0 HB3 ASN A 33 9.003 -14.129 2.559 1.00 0.00 H new ATOM 0 HD21 ASN A 33 6.063 -11.981 2.130 1.00 0.00 H new ATOM 0 HD22 ASN A 33 6.601 -13.647 1.896 1.00 0.00 H new ATOM 480 N ALA A 34 9.243 -16.753 3.692 1.00 0.00 N ATOM 481 CA ALA A 34 10.423 -17.591 3.695 1.00 0.00 C ATOM 482 C ALA A 34 11.384 -17.028 2.657 1.00 0.00 C ATOM 483 O ALA A 34 10.957 -16.491 1.630 1.00 0.00 O ATOM 484 CB ALA A 34 10.040 -19.041 3.377 1.00 0.00 C ATOM 0 H ALA A 34 8.659 -16.883 2.866 1.00 0.00 H new ATOM 0 HA ALA A 34 10.900 -17.594 4.675 1.00 0.00 H new ATOM 0 HB1 ALA A 34 10.935 -19.663 3.382 1.00 0.00 H new ATOM 0 HB2 ALA A 34 9.340 -19.406 4.129 1.00 0.00 H new ATOM 0 HB3 ALA A 34 9.572 -19.086 2.394 1.00 0.00 H new ATOM 490 N ALA A 35 12.681 -17.215 2.884 1.00 0.00 N ATOM 491 CA ALA A 35 13.726 -17.053 1.882 1.00 0.00 C ATOM 492 C ALA A 35 13.396 -17.921 0.658 1.00 0.00 C ATOM 493 O ALA A 35 13.577 -17.502 -0.484 1.00 0.00 O ATOM 494 CB ALA A 35 15.066 -17.473 2.500 1.00 0.00 C ATOM 0 H ALA A 35 13.043 -17.491 3.797 1.00 0.00 H new ATOM 0 HA ALA A 35 13.790 -16.014 1.560 1.00 0.00 H new ATOM 0 HB1 ALA A 35 15.859 -17.357 1.762 1.00 0.00 H new ATOM 0 HB2 ALA A 35 15.281 -16.845 3.365 1.00 0.00 H new ATOM 0 HB3 ALA A 35 15.011 -18.516 2.813 1.00 0.00 H new ATOM 500 N LYS A 36 12.876 -19.127 0.912 1.00 0.00 N ATOM 501 CA LYS A 36 12.934 -20.282 0.007 1.00 0.00 C ATOM 502 C LYS A 36 12.021 -20.225 -1.216 1.00 0.00 C ATOM 503 O LYS A 36 11.939 -21.212 -1.950 1.00 0.00 O ATOM 504 CB LYS A 36 12.646 -21.554 0.817 1.00 0.00 C ATOM 505 CG LYS A 36 13.633 -21.689 1.986 1.00 0.00 C ATOM 506 CD LYS A 36 14.086 -23.132 2.229 1.00 0.00 C ATOM 507 CE LYS A 36 15.015 -23.567 1.096 1.00 0.00 C ATOM 508 NZ LYS A 36 15.421 -24.978 1.212 1.00 0.00 N ATOM 0 H LYS A 36 12.386 -19.334 1.783 1.00 0.00 H new ATOM 0 HA LYS A 36 13.940 -20.276 -0.412 1.00 0.00 H new ATOM 0 HB2 LYS A 36 11.625 -21.525 1.198 1.00 0.00 H new ATOM 0 HB3 LYS A 36 12.720 -22.428 0.170 1.00 0.00 H new ATOM 0 HG2 LYS A 36 14.507 -21.069 1.788 1.00 0.00 H new ATOM 0 HG3 LYS A 36 13.167 -21.304 2.893 1.00 0.00 H new ATOM 0 HD2 LYS A 36 14.601 -23.207 3.187 1.00 0.00 H new ATOM 0 HD3 LYS A 36 13.221 -23.793 2.280 1.00 0.00 H new ATOM 0 HE2 LYS A 36 14.514 -23.413 0.140 1.00 0.00 H new ATOM 0 HE3 LYS A 36 15.903 -22.935 1.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 16.050 -25.224 0.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 15.923 -25.122 2.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 14.577 -25.585 1.186 1.00 0.00 H new ATOM 522 N GLN A 37 11.320 -19.117 -1.440 1.00 0.00 N ATOM 523 CA GLN A 37 10.358 -18.980 -2.528 1.00 0.00 C ATOM 524 C GLN A 37 10.694 -17.830 -3.483 1.00 0.00 C ATOM 525 O GLN A 37 9.984 -17.652 -4.476 1.00 0.00 O ATOM 526 CB GLN A 37 8.953 -18.824 -1.935 1.00 0.00 C ATOM 527 CG GLN A 37 8.842 -17.566 -1.054 1.00 0.00 C ATOM 528 CD GLN A 37 7.586 -16.739 -1.307 1.00 0.00 C ATOM 529 OE1 GLN A 37 7.133 -16.533 -2.433 1.00 0.00 O ATOM 530 NE2 GLN A 37 7.011 -16.233 -0.240 1.00 0.00 N ATOM 0 H GLN A 37 11.405 -18.280 -0.864 1.00 0.00 H new ATOM 0 HA GLN A 37 10.403 -19.884 -3.135 1.00 0.00 H new ATOM 0 HB2 GLN A 37 8.222 -18.769 -2.742 1.00 0.00 H new ATOM 0 HB3 GLN A 37 8.708 -19.706 -1.343 1.00 0.00 H new ATOM 0 HG2 GLN A 37 8.862 -17.866 -0.006 1.00 0.00 H new ATOM 0 HG3 GLN A 37 9.717 -16.939 -1.223 1.00 0.00 H new ATOM 0 HE21 GLN A 37 7.401 -16.415 0.685 1.00 0.00 H new ATOM 0 HE22 GLN A 37 6.174 -15.658 -0.336 1.00 0.00 H new ATOM 539 N PHE A 38 11.719 -17.028 -3.179 1.00 0.00 N ATOM 540 CA PHE A 38 12.154 -15.916 -4.013 1.00 0.00 C ATOM 541 C PHE A 38 13.457 -16.322 -4.677 1.00 0.00 C ATOM 542 O PHE A 38 14.473 -16.515 -4.010 1.00 0.00 O ATOM 543 CB PHE A 38 12.343 -14.642 -3.201 1.00 0.00 C ATOM 544 CG PHE A 38 11.105 -14.149 -2.487 1.00 0.00 C ATOM 545 CD1 PHE A 38 10.865 -14.576 -1.172 1.00 0.00 C ATOM 546 CD2 PHE A 38 10.238 -13.214 -3.087 1.00 0.00 C ATOM 547 CE1 PHE A 38 9.776 -14.057 -0.458 1.00 0.00 C ATOM 548 CE2 PHE A 38 9.198 -12.640 -2.340 1.00 0.00 C ATOM 549 CZ PHE A 38 8.981 -13.050 -1.015 1.00 0.00 C ATOM 0 H PHE A 38 12.275 -17.140 -2.331 1.00 0.00 H new ATOM 0 HA PHE A 38 11.390 -15.699 -4.760 1.00 0.00 H new ATOM 0 HB2 PHE A 38 13.126 -14.813 -2.462 1.00 0.00 H new ATOM 0 HB3 PHE A 38 12.698 -13.855 -3.866 1.00 0.00 H new ATOM 0 HD1 PHE A 38 11.518 -15.303 -0.711 1.00 0.00 H new ATOM 0 HD2 PHE A 38 10.374 -12.939 -4.123 1.00 0.00 H new ATOM 0 HE1 PHE A 38 9.550 -14.437 0.527 1.00 0.00 H new ATOM 0 HE2 PHE A 38 8.566 -11.885 -2.783 1.00 0.00 H new ATOM 0 HZ PHE A 38 8.202 -12.589 -0.427 1.00 0.00 H new ATOM 559 N ASN A 39 13.401 -16.527 -5.987 1.00 0.00 N ATOM 560 CA ASN A 39 14.428 -17.249 -6.725 1.00 0.00 C ATOM 561 C ASN A 39 14.440 -16.856 -8.207 1.00 0.00 C ATOM 562 O ASN A 39 14.731 -17.655 -9.098 1.00 0.00 O ATOM 563 CB ASN A 39 14.183 -18.751 -6.556 1.00 0.00 C ATOM 564 CG ASN A 39 12.884 -19.212 -7.211 1.00 0.00 C ATOM 565 OD1 ASN A 39 11.832 -18.578 -7.143 1.00 0.00 O ATOM 566 ND2 ASN A 39 12.943 -20.333 -7.881 1.00 0.00 N ATOM 0 H ASN A 39 12.634 -16.194 -6.572 1.00 0.00 H new ATOM 0 HA ASN A 39 15.408 -16.987 -6.326 1.00 0.00 H new ATOM 0 HB2 ASN A 39 15.018 -19.302 -6.987 1.00 0.00 H new ATOM 0 HB3 ASN A 39 14.156 -18.993 -5.494 1.00 0.00 H new ATOM 0 HD21 ASN A 39 12.112 -20.689 -8.353 1.00 0.00 H new ATOM 0 HD22 ASN A 39 13.820 -20.851 -7.932 1.00 0.00 H new ATOM 573 N ASN A 40 14.104 -15.596 -8.437 1.00 0.00 N ATOM 574 CA ASN A 40 14.046 -14.763 -9.636 1.00 0.00 C ATOM 575 C ASN A 40 13.104 -13.609 -9.342 1.00 0.00 C ATOM 576 O ASN A 40 12.395 -13.606 -8.333 1.00 0.00 O ATOM 577 CB ASN A 40 13.553 -15.469 -10.900 1.00 0.00 C ATOM 578 CG ASN A 40 12.152 -16.025 -10.735 1.00 0.00 C ATOM 579 OD1 ASN A 40 11.186 -15.358 -11.075 1.00 0.00 O ATOM 580 ND2 ASN A 40 12.011 -17.242 -10.252 1.00 0.00 N ATOM 0 H ASN A 40 13.812 -15.033 -7.638 1.00 0.00 H new ATOM 0 HA ASN A 40 15.070 -14.455 -9.849 1.00 0.00 H new ATOM 0 HB2 ASN A 40 13.568 -14.768 -11.735 1.00 0.00 H new ATOM 0 HB3 ASN A 40 14.237 -16.280 -11.152 1.00 0.00 H new ATOM 0 HD21 ASN A 40 11.080 -17.647 -10.155 1.00 0.00 H new ATOM 0 HD22 ASN A 40 12.833 -17.779 -9.975 1.00 0.00 H new ATOM 587 N ILE A 41 13.165 -12.585 -10.181 1.00 0.00 N ATOM 588 CA ILE A 41 12.482 -11.323 -9.964 1.00 0.00 C ATOM 589 C ILE A 41 10.973 -11.492 -10.193 1.00 0.00 C ATOM 590 O ILE A 41 10.178 -10.790 -9.572 1.00 0.00 O ATOM 591 CB ILE A 41 13.161 -10.270 -10.864 1.00 0.00 C ATOM 592 CG1 ILE A 41 14.614 -9.999 -10.388 1.00 0.00 C ATOM 593 CG2 ILE A 41 12.382 -8.942 -10.845 1.00 0.00 C ATOM 594 CD1 ILE A 41 15.690 -10.838 -11.092 1.00 0.00 C ATOM 0 H ILE A 41 13.702 -12.611 -11.048 1.00 0.00 H new ATOM 0 HA ILE A 41 12.566 -10.976 -8.934 1.00 0.00 H new ATOM 0 HB ILE A 41 13.173 -10.668 -11.878 1.00 0.00 H new ATOM 0 HG12 ILE A 41 14.840 -8.943 -10.539 1.00 0.00 H new ATOM 0 HG13 ILE A 41 14.671 -10.187 -9.316 1.00 0.00 H new ATOM 0 HG21 ILE A 41 12.882 -8.217 -11.488 1.00 0.00 H new ATOM 0 HG22 ILE A 41 11.368 -9.110 -11.208 1.00 0.00 H new ATOM 0 HG23 ILE A 41 12.343 -8.557 -9.826 1.00 0.00 H new ATOM 0 HD11 ILE A 41 16.671 -10.580 -10.694 1.00 0.00 H new ATOM 0 HD12 ILE A 41 15.496 -11.897 -10.920 1.00 0.00 H new ATOM 0 HD13 ILE A 41 15.668 -10.634 -12.163 1.00 0.00 H new ATOM 606 N GLY A 42 10.566 -12.474 -11.002 1.00 0.00 N ATOM 607 CA GLY A 42 9.168 -12.797 -11.226 1.00 0.00 C ATOM 608 C GLY A 42 8.507 -13.508 -10.042 1.00 0.00 C ATOM 609 O GLY A 42 7.306 -13.770 -10.122 1.00 0.00 O ATOM 0 H GLY A 42 11.211 -13.069 -11.522 1.00 0.00 H new ATOM 0 HA2 GLY A 42 8.621 -11.879 -11.439 1.00 0.00 H new ATOM 0 HA3 GLY A 42 9.087 -13.429 -12.110 1.00 0.00 H new ATOM 613 N ALA A 43 9.246 -13.819 -8.969 1.00 0.00 N ATOM 614 CA ALA A 43 8.721 -14.470 -7.780 1.00 0.00 C ATOM 615 C ALA A 43 7.826 -13.502 -6.999 1.00 0.00 C ATOM 616 O ALA A 43 8.311 -12.712 -6.181 1.00 0.00 O ATOM 617 CB ALA A 43 9.867 -15.006 -6.916 1.00 0.00 C ATOM 0 H ALA A 43 10.244 -13.618 -8.910 1.00 0.00 H new ATOM 0 HA ALA A 43 8.109 -15.321 -8.078 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.458 -15.491 -6.029 1.00 0.00 H new ATOM 0 HB2 ALA A 43 10.448 -15.729 -7.489 1.00 0.00 H new ATOM 0 HB3 ALA A 43 10.512 -14.181 -6.614 1.00 0.00 H new ATOM 623 N THR A 44 6.520 -13.555 -7.251 1.00 0.00 N ATOM 624 CA THR A 44 5.517 -12.726 -6.602 1.00 0.00 C ATOM 625 C THR A 44 4.781 -13.553 -5.538 1.00 0.00 C ATOM 626 O THR A 44 4.349 -14.678 -5.795 1.00 0.00 O ATOM 627 CB THR A 44 4.556 -12.102 -7.637 1.00 0.00 C ATOM 628 OG1 THR A 44 5.123 -11.991 -8.931 1.00 0.00 O ATOM 629 CG2 THR A 44 4.154 -10.683 -7.244 1.00 0.00 C ATOM 0 H THR A 44 6.122 -14.198 -7.935 1.00 0.00 H new ATOM 0 HA THR A 44 6.005 -11.891 -6.100 1.00 0.00 H new ATOM 0 HB THR A 44 3.703 -12.781 -7.653 1.00 0.00 H new ATOM 0 HG1 THR A 44 4.469 -11.592 -9.542 1.00 0.00 H new ATOM 0 HG21 THR A 44 3.478 -10.275 -7.995 1.00 0.00 H new ATOM 0 HG22 THR A 44 3.653 -10.702 -6.276 1.00 0.00 H new ATOM 0 HG23 THR A 44 5.044 -10.057 -7.180 1.00 0.00 H new ATOM 637 N THR A 45 4.668 -13.009 -4.330 1.00 0.00 N ATOM 638 CA THR A 45 3.956 -13.549 -3.166 1.00 0.00 C ATOM 639 C THR A 45 2.429 -13.418 -3.333 1.00 0.00 C ATOM 640 O THR A 45 2.001 -12.594 -4.141 1.00 0.00 O ATOM 641 CB THR A 45 4.371 -12.693 -1.961 1.00 0.00 C ATOM 642 OG1 THR A 45 4.290 -11.336 -2.322 1.00 0.00 O ATOM 643 CG2 THR A 45 5.793 -12.921 -1.479 1.00 0.00 C ATOM 0 H THR A 45 5.103 -12.111 -4.119 1.00 0.00 H new ATOM 0 HA THR A 45 4.201 -14.604 -3.044 1.00 0.00 H new ATOM 0 HB THR A 45 3.694 -12.979 -1.156 1.00 0.00 H new ATOM 0 HG1 THR A 45 5.181 -10.930 -2.271 1.00 0.00 H new ATOM 0 HG21 THR A 45 5.996 -12.274 -0.626 1.00 0.00 H new ATOM 0 HG22 THR A 45 5.914 -13.963 -1.181 1.00 0.00 H new ATOM 0 HG23 THR A 45 6.491 -12.691 -2.284 1.00 0.00 H new ATOM 651 N PRO A 46 1.604 -14.077 -2.491 1.00 0.00 N ATOM 652 CA PRO A 46 0.181 -13.766 -2.392 1.00 0.00 C ATOM 653 C PRO A 46 0.018 -12.352 -1.822 1.00 0.00 C ATOM 654 O PRO A 46 0.411 -12.098 -0.679 1.00 0.00 O ATOM 655 CB PRO A 46 -0.425 -14.833 -1.474 1.00 0.00 C ATOM 656 CG PRO A 46 0.740 -15.265 -0.585 1.00 0.00 C ATOM 657 CD PRO A 46 1.989 -15.002 -1.429 1.00 0.00 C ATOM 0 HA PRO A 46 -0.325 -13.780 -3.358 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -1.249 -14.430 -0.884 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -0.823 -15.672 -2.046 1.00 0.00 H new ATOM 0 HG2 PRO A 46 0.762 -14.695 0.344 1.00 0.00 H new ATOM 0 HG3 PRO A 46 0.661 -16.317 -0.312 1.00 0.00 H new ATOM 0 HD2 PRO A 46 2.784 -14.576 -0.817 1.00 0.00 H new ATOM 0 HD3 PRO A 46 2.373 -15.932 -1.849 1.00 0.00 H new ATOM 665 N VAL A 47 -0.464 -11.411 -2.633 1.00 0.00 N ATOM 666 CA VAL A 47 -0.655 -10.021 -2.235 1.00 0.00 C ATOM 667 C VAL A 47 -1.660 -9.897 -1.074 1.00 0.00 C ATOM 668 O VAL A 47 -2.515 -10.766 -0.889 1.00 0.00 O ATOM 669 CB VAL A 47 -1.024 -9.194 -3.490 1.00 0.00 C ATOM 670 CG1 VAL A 47 -2.529 -9.060 -3.747 1.00 0.00 C ATOM 671 CG2 VAL A 47 -0.362 -7.817 -3.435 1.00 0.00 C ATOM 0 H VAL A 47 -0.736 -11.598 -3.598 1.00 0.00 H new ATOM 0 HA VAL A 47 0.271 -9.609 -1.833 1.00 0.00 H new ATOM 0 HB VAL A 47 -0.637 -9.760 -4.337 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -2.693 -8.465 -4.646 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -2.965 -10.050 -3.882 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -3.001 -8.569 -2.896 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -0.631 -7.248 -4.325 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -0.703 -7.285 -2.547 1.00 0.00 H new ATOM 0 HG23 VAL A 47 0.721 -7.935 -3.394 1.00 0.00 H new ATOM 681 N VAL A 48 -1.604 -8.797 -0.316 1.00 0.00 N ATOM 682 CA VAL A 48 -2.476 -8.549 0.826 1.00 0.00 C ATOM 683 C VAL A 48 -3.169 -7.189 0.621 1.00 0.00 C ATOM 684 O VAL A 48 -2.533 -6.261 0.107 1.00 0.00 O ATOM 685 CB VAL A 48 -1.593 -8.650 2.084 1.00 0.00 C ATOM 686 CG1 VAL A 48 -2.144 -8.017 3.365 1.00 0.00 C ATOM 687 CG2 VAL A 48 -1.272 -10.120 2.378 1.00 0.00 C ATOM 0 H VAL A 48 -0.938 -8.043 -0.486 1.00 0.00 H new ATOM 0 HA VAL A 48 -3.283 -9.273 0.937 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.710 -8.065 1.826 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -1.429 -8.156 4.176 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -2.307 -6.951 3.203 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -3.089 -8.492 3.629 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -0.647 -10.185 3.269 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -2.199 -10.669 2.544 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.741 -10.553 1.530 1.00 0.00 H new ATOM 697 N PRO A 49 -4.459 -7.052 0.982 1.00 0.00 N ATOM 698 CA PRO A 49 -5.238 -5.840 0.742 1.00 0.00 C ATOM 699 C PRO A 49 -4.798 -4.685 1.648 1.00 0.00 C ATOM 700 O PRO A 49 -4.444 -4.874 2.816 1.00 0.00 O ATOM 701 CB PRO A 49 -6.694 -6.238 1.012 1.00 0.00 C ATOM 702 CG PRO A 49 -6.566 -7.365 2.033 1.00 0.00 C ATOM 703 CD PRO A 49 -5.314 -8.086 1.554 1.00 0.00 C ATOM 0 HA PRO A 49 -5.097 -5.474 -0.275 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -7.273 -5.403 1.405 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -7.195 -6.573 0.104 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -6.454 -6.985 3.048 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -7.439 -8.018 2.031 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -4.815 -8.595 2.379 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -5.559 -8.846 0.812 1.00 0.00 H new ATOM 711 N PHE A 50 -4.884 -3.465 1.126 1.00 0.00 N ATOM 712 CA PHE A 50 -4.455 -2.215 1.740 1.00 0.00 C ATOM 713 C PHE A 50 -5.406 -1.100 1.273 1.00 0.00 C ATOM 714 O PHE A 50 -6.149 -1.280 0.308 1.00 0.00 O ATOM 715 CB PHE A 50 -2.983 -2.000 1.328 1.00 0.00 C ATOM 716 CG PHE A 50 -2.436 -0.584 1.328 1.00 0.00 C ATOM 717 CD1 PHE A 50 -2.360 0.172 2.516 1.00 0.00 C ATOM 718 CD2 PHE A 50 -1.933 -0.042 0.128 1.00 0.00 C ATOM 719 CE1 PHE A 50 -1.812 1.469 2.485 1.00 0.00 C ATOM 720 CE2 PHE A 50 -1.385 1.250 0.104 1.00 0.00 C ATOM 721 CZ PHE A 50 -1.328 2.008 1.283 1.00 0.00 C ATOM 0 H PHE A 50 -5.283 -3.315 0.199 1.00 0.00 H new ATOM 0 HA PHE A 50 -4.500 -2.222 2.829 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -2.360 -2.597 1.994 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -2.856 -2.406 0.324 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -2.721 -0.242 3.446 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -1.970 -0.625 -0.780 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -1.764 2.053 3.392 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -1.008 1.660 -0.821 1.00 0.00 H new ATOM 0 HZ PHE A 50 -0.912 3.005 1.266 1.00 0.00 H new ATOM 731 N ARG A 51 -5.421 0.046 1.958 1.00 0.00 N ATOM 732 CA ARG A 51 -6.182 1.239 1.588 1.00 0.00 C ATOM 733 C ARG A 51 -5.649 2.428 2.376 1.00 0.00 C ATOM 734 O ARG A 51 -5.088 2.226 3.462 1.00 0.00 O ATOM 735 CB ARG A 51 -7.691 1.008 1.838 1.00 0.00 C ATOM 736 CG ARG A 51 -8.156 0.574 3.247 1.00 0.00 C ATOM 737 CD ARG A 51 -8.367 1.743 4.222 1.00 0.00 C ATOM 738 NE ARG A 51 -7.277 1.832 5.206 1.00 0.00 N ATOM 739 CZ ARG A 51 -7.292 1.297 6.431 1.00 0.00 C ATOM 740 NH1 ARG A 51 -8.409 0.796 6.939 1.00 0.00 N ATOM 741 NH2 ARG A 51 -6.174 1.254 7.144 1.00 0.00 N ATOM 0 H ARG A 51 -4.884 0.172 2.816 1.00 0.00 H new ATOM 0 HA ARG A 51 -6.062 1.449 0.525 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -8.212 1.933 1.589 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -8.030 0.251 1.131 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -9.089 0.018 3.155 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -7.418 -0.108 3.668 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -8.430 2.677 3.663 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -9.317 1.617 4.741 1.00 0.00 H new ATOM 0 HE ARG A 51 -6.440 2.345 4.930 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -9.271 0.816 6.394 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -8.407 0.391 7.875 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -5.308 1.628 6.757 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -6.181 0.847 8.079 1.00 0.00 H new ATOM 755 N ILE A 52 -5.887 3.653 1.906 1.00 0.00 N ATOM 756 CA ILE A 52 -5.862 4.834 2.769 1.00 0.00 C ATOM 757 C ILE A 52 -7.301 5.008 3.268 1.00 0.00 C ATOM 758 O ILE A 52 -8.237 4.686 2.532 1.00 0.00 O ATOM 759 CB ILE A 52 -5.366 6.101 2.022 1.00 0.00 C ATOM 760 CG1 ILE A 52 -4.220 5.913 1.007 1.00 0.00 C ATOM 761 CG2 ILE A 52 -4.974 7.146 3.078 1.00 0.00 C ATOM 762 CD1 ILE A 52 -3.005 5.123 1.486 1.00 0.00 C ATOM 0 H ILE A 52 -6.100 3.853 0.929 1.00 0.00 H new ATOM 0 HA ILE A 52 -5.160 4.699 3.592 1.00 0.00 H new ATOM 0 HB ILE A 52 -6.199 6.418 1.395 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -4.624 5.415 0.125 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -3.881 6.899 0.689 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -4.621 8.050 2.582 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -5.842 7.385 3.693 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -4.181 6.745 3.710 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -2.271 5.061 0.682 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -2.560 5.625 2.345 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -3.314 4.118 1.773 1.00 0.00 H new ATOM 774 N LEU A 53 -7.527 5.516 4.478 1.00 0.00 N ATOM 775 CA LEU A 53 -8.872 5.853 4.933 1.00 0.00 C ATOM 776 C LEU A 53 -8.890 7.361 5.132 1.00 0.00 C ATOM 777 O LEU A 53 -8.231 7.872 6.040 1.00 0.00 O ATOM 778 CB LEU A 53 -9.210 5.070 6.204 1.00 0.00 C ATOM 779 CG LEU A 53 -10.711 5.099 6.558 1.00 0.00 C ATOM 780 CD1 LEU A 53 -10.962 4.096 7.678 1.00 0.00 C ATOM 781 CD2 LEU A 53 -11.214 6.458 7.063 1.00 0.00 C ATOM 0 H LEU A 53 -6.793 5.703 5.161 1.00 0.00 H new ATOM 0 HA LEU A 53 -9.639 5.576 4.210 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -8.893 4.035 6.079 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -8.639 5.480 7.037 1.00 0.00 H new ATOM 0 HG LEU A 53 -11.243 4.868 5.635 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -12.020 4.103 7.942 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.678 3.098 7.343 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -10.368 4.369 8.551 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -12.278 6.391 7.289 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -10.668 6.736 7.965 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -11.053 7.214 6.294 1.00 0.00 H new ATOM 793 N LEU A 54 -9.600 8.083 4.267 1.00 0.00 N ATOM 794 CA LEU A 54 -9.672 9.535 4.332 1.00 0.00 C ATOM 795 C LEU A 54 -10.984 9.906 4.990 1.00 0.00 C ATOM 796 O LEU A 54 -12.028 9.897 4.343 1.00 0.00 O ATOM 797 CB LEU A 54 -9.512 10.208 2.958 1.00 0.00 C ATOM 798 CG LEU A 54 -8.162 10.031 2.240 1.00 0.00 C ATOM 799 CD1 LEU A 54 -6.967 10.150 3.182 1.00 0.00 C ATOM 800 CD2 LEU A 54 -8.068 8.721 1.450 1.00 0.00 C ATOM 0 H LEU A 54 -10.140 7.675 3.504 1.00 0.00 H new ATOM 0 HA LEU A 54 -8.834 9.905 4.923 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -10.295 9.828 2.302 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -9.691 11.276 3.082 1.00 0.00 H new ATOM 0 HG LEU A 54 -8.121 10.857 1.530 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -6.044 10.016 2.618 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.968 11.135 3.648 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -7.035 9.384 3.954 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -7.093 8.656 0.967 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -8.194 7.877 2.128 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -8.850 8.697 0.692 1.00 0.00 H new ATOM 812 N SER A 55 -10.944 10.220 6.282 1.00 0.00 N ATOM 813 CA SER A 55 -12.031 10.935 6.918 1.00 0.00 C ATOM 814 C SER A 55 -11.458 11.891 7.969 1.00 0.00 C ATOM 815 O SER A 55 -10.441 11.556 8.587 1.00 0.00 O ATOM 816 CB SER A 55 -13.043 9.960 7.528 1.00 0.00 C ATOM 817 OG SER A 55 -12.452 9.092 8.478 1.00 0.00 O ATOM 0 H SER A 55 -10.169 9.988 6.903 1.00 0.00 H new ATOM 0 HA SER A 55 -12.568 11.521 6.172 1.00 0.00 H new ATOM 0 HB2 SER A 55 -13.845 10.524 8.005 1.00 0.00 H new ATOM 0 HB3 SER A 55 -13.498 9.369 6.733 1.00 0.00 H new ATOM 0 HG SER A 55 -13.135 8.490 8.841 1.00 0.00 H new ATOM 823 N PRO A 56 -12.135 13.016 8.251 1.00 0.00 N ATOM 824 CA PRO A 56 -13.207 13.568 7.438 1.00 0.00 C ATOM 825 C PRO A 56 -12.622 14.171 6.155 1.00 0.00 C ATOM 826 O PRO A 56 -11.699 14.986 6.221 1.00 0.00 O ATOM 827 CB PRO A 56 -13.874 14.628 8.314 1.00 0.00 C ATOM 828 CG PRO A 56 -12.732 15.113 9.206 1.00 0.00 C ATOM 829 CD PRO A 56 -11.872 13.866 9.399 1.00 0.00 C ATOM 0 HA PRO A 56 -13.932 12.817 7.124 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -14.291 15.439 7.717 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -14.693 14.210 8.900 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -12.170 15.919 8.734 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -13.101 15.496 10.157 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -10.815 14.126 9.458 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -12.127 13.356 10.328 1.00 0.00 H new ATOM 837 N CYS A 57 -13.163 13.783 4.999 1.00 0.00 N ATOM 838 CA CYS A 57 -13.197 14.652 3.832 1.00 0.00 C ATOM 839 C CYS A 57 -14.356 15.629 4.008 1.00 0.00 C ATOM 840 O CYS A 57 -15.322 15.327 4.718 1.00 0.00 O ATOM 841 CB CYS A 57 -13.406 13.827 2.559 1.00 0.00 C ATOM 842 SG CYS A 57 -12.000 12.796 2.066 1.00 0.00 S ATOM 0 H CYS A 57 -13.585 12.866 4.850 1.00 0.00 H new ATOM 0 HA CYS A 57 -12.253 15.188 3.739 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -14.275 13.184 2.701 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -13.642 14.506 1.740 1.00 0.00 H new ATOM 847 N GLY A 58 -14.300 16.765 3.324 1.00 0.00 N ATOM 848 CA GLY A 58 -15.434 17.655 3.160 1.00 0.00 C ATOM 849 C GLY A 58 -16.358 17.165 2.052 1.00 0.00 C ATOM 850 O GLY A 58 -16.497 15.959 1.822 1.00 0.00 O ATOM 0 H GLY A 58 -13.452 17.095 2.863 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -15.987 17.721 4.097 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -15.081 18.660 2.926 1.00 0.00 H new ATOM 854 N ASN A 59 -16.985 18.120 1.363 1.00 0.00 N ATOM 855 CA ASN A 59 -17.623 17.904 0.066 1.00 0.00 C ATOM 856 C ASN A 59 -16.955 18.735 -1.043 1.00 0.00 C ATOM 857 O ASN A 59 -17.284 18.536 -2.215 1.00 0.00 O ATOM 858 CB ASN A 59 -19.147 18.160 0.143 1.00 0.00 C ATOM 859 CG ASN A 59 -19.550 19.618 0.374 1.00 0.00 C ATOM 860 OD1 ASN A 59 -18.798 20.548 0.113 1.00 0.00 O ATOM 861 ND2 ASN A 59 -20.751 19.869 0.864 1.00 0.00 N ATOM 0 H ASN A 59 -17.064 19.080 1.697 1.00 0.00 H new ATOM 0 HA ASN A 59 -17.483 16.856 -0.200 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -19.605 17.815 -0.784 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -19.561 17.553 0.948 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -21.046 20.832 1.022 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -21.383 19.099 1.084 1.00 0.00 H new ATOM 868 N ALA A 60 -16.028 19.639 -0.692 1.00 0.00 N ATOM 869 CA ALA A 60 -15.402 20.621 -1.577 1.00 0.00 C ATOM 870 C ALA A 60 -14.102 20.054 -2.161 1.00 0.00 C ATOM 871 O ALA A 60 -13.065 20.728 -2.237 1.00 0.00 O ATOM 872 CB ALA A 60 -15.168 21.914 -0.793 1.00 0.00 C ATOM 0 H ALA A 60 -15.681 19.705 0.265 1.00 0.00 H new ATOM 0 HA ALA A 60 -16.057 20.845 -2.419 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -14.701 22.654 -1.443 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -16.122 22.298 -0.432 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -14.514 21.712 0.055 1.00 0.00 H new ATOM 878 N VAL A 61 -14.145 18.776 -2.519 1.00 0.00 N ATOM 879 CA VAL A 61 -13.028 18.000 -3.029 1.00 0.00 C ATOM 880 C VAL A 61 -13.611 17.156 -4.168 1.00 0.00 C ATOM 881 O VAL A 61 -14.786 16.783 -4.102 1.00 0.00 O ATOM 882 CB VAL A 61 -12.335 17.209 -1.874 1.00 0.00 C ATOM 883 CG1 VAL A 61 -12.932 17.372 -0.462 1.00 0.00 C ATOM 884 CG2 VAL A 61 -12.329 15.713 -2.077 1.00 0.00 C ATOM 0 H VAL A 61 -15.004 18.229 -2.457 1.00 0.00 H new ATOM 0 HA VAL A 61 -12.214 18.603 -3.430 1.00 0.00 H new ATOM 0 HB VAL A 61 -11.345 17.662 -1.924 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.360 16.772 0.246 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -12.889 18.421 -0.167 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -13.970 17.039 -0.465 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -11.831 15.233 -1.234 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -13.355 15.351 -2.146 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.797 15.473 -2.997 1.00 0.00 H new ATOM 894 N SER A 62 -12.817 16.848 -5.187 1.00 0.00 N ATOM 895 CA SER A 62 -13.240 16.184 -6.410 1.00 0.00 C ATOM 896 C SER A 62 -12.259 15.053 -6.748 1.00 0.00 C ATOM 897 O SER A 62 -12.689 13.916 -6.929 1.00 0.00 O ATOM 898 CB SER A 62 -13.362 17.227 -7.533 1.00 0.00 C ATOM 899 OG SER A 62 -14.181 18.335 -7.160 1.00 0.00 O ATOM 0 H SER A 62 -11.820 17.064 -5.181 1.00 0.00 H new ATOM 0 HA SER A 62 -14.221 15.725 -6.283 1.00 0.00 H new ATOM 0 HB2 SER A 62 -12.368 17.587 -7.800 1.00 0.00 H new ATOM 0 HB3 SER A 62 -13.779 16.753 -8.422 1.00 0.00 H new ATOM 0 HG SER A 62 -14.228 18.972 -7.903 1.00 0.00 H new ATOM 905 N ALA A 63 -10.944 15.315 -6.760 1.00 0.00 N ATOM 906 CA ALA A 63 -9.908 14.307 -6.998 1.00 0.00 C ATOM 907 C ALA A 63 -8.609 14.694 -6.276 1.00 0.00 C ATOM 908 O ALA A 63 -8.491 15.816 -5.778 1.00 0.00 O ATOM 909 CB ALA A 63 -9.681 14.157 -8.506 1.00 0.00 C ATOM 0 H ALA A 63 -10.567 16.250 -6.602 1.00 0.00 H new ATOM 0 HA ALA A 63 -10.235 13.347 -6.597 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -8.910 13.407 -8.685 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -10.609 13.845 -8.984 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.362 15.112 -8.923 1.00 0.00 H new ATOM 915 N VAL A 64 -7.615 13.799 -6.220 1.00 0.00 N ATOM 916 CA VAL A 64 -6.309 14.079 -5.589 1.00 0.00 C ATOM 917 C VAL A 64 -5.180 13.665 -6.536 1.00 0.00 C ATOM 918 O VAL A 64 -5.428 12.961 -7.519 1.00 0.00 O ATOM 919 CB VAL A 64 -6.196 13.438 -4.171 1.00 0.00 C ATOM 920 CG1 VAL A 64 -7.565 13.213 -3.518 1.00 0.00 C ATOM 921 CG2 VAL A 64 -5.450 12.096 -4.115 1.00 0.00 C ATOM 0 H VAL A 64 -7.688 12.859 -6.609 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.218 15.152 -5.420 1.00 0.00 H new ATOM 0 HB VAL A 64 -5.612 14.180 -3.627 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -7.429 12.765 -2.534 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -8.080 14.168 -3.414 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.160 12.546 -4.141 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -5.427 11.735 -3.087 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -5.963 11.368 -4.743 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -4.430 12.231 -4.475 1.00 0.00 H new ATOM 931 N LYS A 65 -3.939 14.045 -6.229 1.00 0.00 N ATOM 932 CA LYS A 65 -2.751 13.387 -6.786 1.00 0.00 C ATOM 933 C LYS A 65 -2.098 12.617 -5.649 1.00 0.00 C ATOM 934 O LYS A 65 -1.904 13.177 -4.571 1.00 0.00 O ATOM 935 CB LYS A 65 -1.735 14.396 -7.338 1.00 0.00 C ATOM 936 CG LYS A 65 -2.204 15.380 -8.425 1.00 0.00 C ATOM 937 CD LYS A 65 -2.593 14.727 -9.757 1.00 0.00 C ATOM 938 CE LYS A 65 -2.707 15.746 -10.905 1.00 0.00 C ATOM 939 NZ LYS A 65 -1.407 16.331 -11.318 1.00 0.00 N ATOM 0 H LYS A 65 -3.727 14.812 -5.591 1.00 0.00 H new ATOM 0 HA LYS A 65 -3.054 12.743 -7.611 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -1.358 14.981 -6.499 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -0.892 13.834 -7.739 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -3.060 15.938 -8.046 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -1.409 16.103 -8.609 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -1.851 13.973 -10.018 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -3.545 14.210 -9.639 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -3.166 15.260 -11.766 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -3.376 16.550 -10.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -1.534 16.873 -12.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -1.057 16.962 -10.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -0.718 15.568 -11.478 1.00 0.00 H new ATOM 953 N VAL A 66 -1.761 11.351 -5.863 1.00 0.00 N ATOM 954 CA VAL A 66 -1.005 10.588 -4.876 1.00 0.00 C ATOM 955 C VAL A 66 0.472 10.978 -5.010 1.00 0.00 C ATOM 956 O VAL A 66 0.928 11.361 -6.094 1.00 0.00 O ATOM 957 CB VAL A 66 -1.208 9.060 -5.051 1.00 0.00 C ATOM 958 CG1 VAL A 66 -1.464 8.400 -3.690 1.00 0.00 C ATOM 959 CG2 VAL A 66 -2.372 8.667 -5.977 1.00 0.00 C ATOM 0 H VAL A 66 -1.998 10.832 -6.708 1.00 0.00 H new ATOM 0 HA VAL A 66 -1.364 10.825 -3.874 1.00 0.00 H new ATOM 0 HB VAL A 66 -0.285 8.712 -5.515 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.605 7.328 -3.826 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -0.610 8.573 -3.035 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -2.359 8.829 -3.240 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -2.437 7.581 -6.039 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -3.305 9.064 -5.577 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -2.200 9.077 -6.972 1.00 0.00 H new ATOM 969 N GLY A 67 1.240 10.833 -3.933 1.00 0.00 N ATOM 970 CA GLY A 67 2.693 10.826 -3.959 1.00 0.00 C ATOM 971 C GLY A 67 3.151 9.714 -3.033 1.00 0.00 C ATOM 972 O GLY A 67 2.656 9.627 -1.911 1.00 0.00 O ATOM 0 H GLY A 67 0.855 10.714 -2.996 1.00 0.00 H new ATOM 0 HA2 GLY A 67 3.059 10.659 -4.972 1.00 0.00 H new ATOM 0 HA3 GLY A 67 3.089 11.787 -3.631 1.00 0.00 H new ATOM 976 N PHE A 68 4.054 8.854 -3.507 1.00 0.00 N ATOM 977 CA PHE A 68 4.605 7.731 -2.760 1.00 0.00 C ATOM 978 C PHE A 68 6.120 7.814 -2.869 1.00 0.00 C ATOM 979 O PHE A 68 6.677 7.664 -3.963 1.00 0.00 O ATOM 980 CB PHE A 68 4.072 6.384 -3.280 1.00 0.00 C ATOM 981 CG PHE A 68 2.945 5.808 -2.451 1.00 0.00 C ATOM 982 CD1 PHE A 68 1.657 6.354 -2.549 1.00 0.00 C ATOM 983 CD2 PHE A 68 3.179 4.730 -1.574 1.00 0.00 C ATOM 984 CE1 PHE A 68 0.608 5.810 -1.796 1.00 0.00 C ATOM 985 CE2 PHE A 68 2.127 4.185 -0.814 1.00 0.00 C ATOM 986 CZ PHE A 68 0.832 4.716 -0.942 1.00 0.00 C ATOM 0 H PHE A 68 4.432 8.926 -4.452 1.00 0.00 H new ATOM 0 HA PHE A 68 4.298 7.787 -1.716 1.00 0.00 H new ATOM 0 HB2 PHE A 68 3.726 6.513 -4.306 1.00 0.00 H new ATOM 0 HB3 PHE A 68 4.892 5.667 -3.308 1.00 0.00 H new ATOM 0 HD1 PHE A 68 1.474 7.193 -3.204 1.00 0.00 H new ATOM 0 HD2 PHE A 68 4.174 4.319 -1.484 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -0.382 6.235 -1.872 1.00 0.00 H new ATOM 0 HE2 PHE A 68 2.314 3.364 -0.137 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.012 4.285 -0.386 1.00 0.00 H new ATOM 996 N THR A 69 6.782 8.083 -1.748 1.00 0.00 N ATOM 997 CA THR A 69 8.217 8.305 -1.682 1.00 0.00 C ATOM 998 C THR A 69 8.761 7.601 -0.446 1.00 0.00 C ATOM 999 O THR A 69 8.172 7.726 0.627 1.00 0.00 O ATOM 1000 CB THR A 69 8.512 9.812 -1.668 1.00 0.00 C ATOM 1001 OG1 THR A 69 7.775 10.449 -0.642 1.00 0.00 O ATOM 1002 CG2 THR A 69 8.141 10.439 -3.017 1.00 0.00 C ATOM 0 H THR A 69 6.322 8.154 -0.840 1.00 0.00 H new ATOM 0 HA THR A 69 8.713 7.890 -2.560 1.00 0.00 H new ATOM 0 HB THR A 69 9.578 9.948 -1.485 1.00 0.00 H new ATOM 0 HG1 THR A 69 7.712 9.853 0.134 1.00 0.00 H new ATOM 0 HG21 THR A 69 8.355 11.507 -2.993 1.00 0.00 H new ATOM 0 HG22 THR A 69 8.724 9.970 -3.809 1.00 0.00 H new ATOM 0 HG23 THR A 69 7.079 10.286 -3.209 1.00 0.00 H new ATOM 1010 N GLY A 70 9.867 6.888 -0.623 1.00 0.00 N ATOM 1011 CA GLY A 70 10.623 6.108 0.342 1.00 0.00 C ATOM 1012 C GLY A 70 11.976 5.814 -0.315 1.00 0.00 C ATOM 1013 O GLY A 70 12.291 6.435 -1.343 1.00 0.00 O ATOM 0 H GLY A 70 10.300 6.839 -1.545 1.00 0.00 H new ATOM 0 HA2 GLY A 70 10.754 6.660 1.273 1.00 0.00 H new ATOM 0 HA3 GLY A 70 10.101 5.184 0.590 1.00 0.00 H new ATOM 1017 N VAL A 71 12.778 4.904 0.241 1.00 0.00 N ATOM 1018 CA VAL A 71 14.020 4.484 -0.405 1.00 0.00 C ATOM 1019 C VAL A 71 13.656 3.606 -1.606 1.00 0.00 C ATOM 1020 O VAL A 71 12.950 2.616 -1.443 1.00 0.00 O ATOM 1021 CB VAL A 71 14.966 3.783 0.595 1.00 0.00 C ATOM 1022 CG1 VAL A 71 16.353 3.562 -0.028 1.00 0.00 C ATOM 1023 CG2 VAL A 71 15.163 4.606 1.881 1.00 0.00 C ATOM 0 H VAL A 71 12.590 4.446 1.133 1.00 0.00 H new ATOM 0 HA VAL A 71 14.576 5.350 -0.762 1.00 0.00 H new ATOM 0 HB VAL A 71 14.495 2.831 0.840 1.00 0.00 H new ATOM 0 HG11 VAL A 71 17.002 3.067 0.695 1.00 0.00 H new ATOM 0 HG12 VAL A 71 16.257 2.938 -0.917 1.00 0.00 H new ATOM 0 HG13 VAL A 71 16.785 4.524 -0.304 1.00 0.00 H new ATOM 0 HG21 VAL A 71 15.835 4.074 2.554 1.00 0.00 H new ATOM 0 HG22 VAL A 71 15.593 5.576 1.630 1.00 0.00 H new ATOM 0 HG23 VAL A 71 14.200 4.752 2.371 1.00 0.00 H new ATOM 1033 N ALA A 72 14.087 3.974 -2.814 1.00 0.00 N ATOM 1034 CA ALA A 72 13.947 3.147 -4.005 1.00 0.00 C ATOM 1035 C ALA A 72 15.148 2.204 -4.161 1.00 0.00 C ATOM 1036 O ALA A 72 16.280 2.604 -3.886 1.00 0.00 O ATOM 1037 CB ALA A 72 13.813 4.083 -5.209 1.00 0.00 C ATOM 0 H ALA A 72 14.548 4.866 -2.991 1.00 0.00 H new ATOM 0 HA ALA A 72 13.062 2.515 -3.926 1.00 0.00 H new ATOM 0 HB1 ALA A 72 13.706 3.492 -6.119 1.00 0.00 H new ATOM 0 HB2 ALA A 72 12.935 4.716 -5.082 1.00 0.00 H new ATOM 0 HB3 ALA A 72 14.703 4.708 -5.285 1.00 0.00 H new ATOM 1043 N ASP A 73 14.929 0.967 -4.629 1.00 0.00 N ATOM 1044 CA ASP A 73 16.004 -0.017 -4.827 1.00 0.00 C ATOM 1045 C ASP A 73 16.945 0.415 -5.970 1.00 0.00 C ATOM 1046 O ASP A 73 16.523 1.054 -6.931 1.00 0.00 O ATOM 1047 CB ASP A 73 15.406 -1.420 -5.081 1.00 0.00 C ATOM 1048 CG ASP A 73 16.406 -2.577 -4.921 1.00 0.00 C ATOM 1049 OD1 ASP A 73 17.635 -2.368 -4.872 1.00 0.00 O ATOM 1050 OD2 ASP A 73 16.014 -3.761 -4.819 1.00 0.00 O ATOM 0 H ASP A 73 14.003 0.620 -4.881 1.00 0.00 H new ATOM 0 HA ASP A 73 16.603 -0.066 -3.918 1.00 0.00 H new ATOM 0 HB2 ASP A 73 14.575 -1.577 -4.393 1.00 0.00 H new ATOM 0 HB3 ASP A 73 14.995 -1.449 -6.090 1.00 0.00 H new ATOM 1055 N SER A 74 18.217 0.023 -5.919 1.00 0.00 N ATOM 1056 CA SER A 74 19.134 0.007 -7.055 1.00 0.00 C ATOM 1057 C SER A 74 18.634 -0.975 -8.124 1.00 0.00 C ATOM 1058 O SER A 74 18.654 -0.672 -9.320 1.00 0.00 O ATOM 1059 CB SER A 74 20.522 -0.424 -6.550 1.00 0.00 C ATOM 1060 OG SER A 74 21.480 -0.482 -7.591 1.00 0.00 O ATOM 0 H SER A 74 18.651 -0.303 -5.056 1.00 0.00 H new ATOM 0 HA SER A 74 19.190 0.999 -7.503 1.00 0.00 H new ATOM 0 HB2 SER A 74 20.861 0.276 -5.786 1.00 0.00 H new ATOM 0 HB3 SER A 74 20.445 -1.402 -6.075 1.00 0.00 H new ATOM 0 HG SER A 74 22.346 -0.758 -7.224 1.00 0.00 H new ATOM 1066 N HIS A 75 18.227 -2.181 -7.711 1.00 0.00 N ATOM 1067 CA HIS A 75 17.907 -3.266 -8.636 1.00 0.00 C ATOM 1068 C HIS A 75 16.745 -2.857 -9.533 1.00 0.00 C ATOM 1069 O HIS A 75 16.874 -2.840 -10.759 1.00 0.00 O ATOM 1070 CB HIS A 75 17.563 -4.555 -7.876 1.00 0.00 C ATOM 1071 CG HIS A 75 18.636 -5.028 -6.932 1.00 0.00 C ATOM 1072 ND1 HIS A 75 18.633 -4.854 -5.562 1.00 0.00 N ATOM 1073 CD2 HIS A 75 19.815 -5.616 -7.288 1.00 0.00 C ATOM 1074 CE1 HIS A 75 19.818 -5.293 -5.094 1.00 0.00 C ATOM 1075 NE2 HIS A 75 20.548 -5.766 -6.125 1.00 0.00 N ATOM 0 H HIS A 75 18.112 -2.428 -6.728 1.00 0.00 H new ATOM 0 HA HIS A 75 18.784 -3.462 -9.252 1.00 0.00 H new ATOM 0 HB2 HIS A 75 16.645 -4.395 -7.311 1.00 0.00 H new ATOM 0 HB3 HIS A 75 17.359 -5.345 -8.599 1.00 0.00 H new ATOM 0 HD1 HIS A 75 17.872 -4.464 -5.006 1.00 0.00 H new ATOM 0 HD2 HIS A 75 20.117 -5.907 -8.283 1.00 0.00 H new ATOM 0 HE1 HIS A 75 20.132 -5.270 -4.061 1.00 0.00 H new ATOM 1084 N ASN A 76 15.606 -2.538 -8.926 1.00 0.00 N ATOM 1085 CA ASN A 76 14.348 -2.274 -9.600 1.00 0.00 C ATOM 1086 C ASN A 76 13.819 -1.047 -8.895 1.00 0.00 C ATOM 1087 O ASN A 76 13.140 -1.187 -7.885 1.00 0.00 O ATOM 1088 CB ASN A 76 13.399 -3.481 -9.488 1.00 0.00 C ATOM 1089 CG ASN A 76 14.026 -4.697 -10.143 1.00 0.00 C ATOM 1090 OD1 ASN A 76 14.678 -5.500 -9.488 1.00 0.00 O ATOM 1091 ND2 ASN A 76 13.943 -4.777 -11.454 1.00 0.00 N ATOM 0 H ASN A 76 15.536 -2.454 -7.912 1.00 0.00 H new ATOM 0 HA ASN A 76 14.455 -2.110 -10.672 1.00 0.00 H new ATOM 0 HB2 ASN A 76 13.187 -3.691 -8.440 1.00 0.00 H new ATOM 0 HB3 ASN A 76 12.447 -3.251 -9.966 1.00 0.00 H new ATOM 0 HD21 ASN A 76 14.430 -5.523 -11.951 1.00 0.00 H new ATOM 0 HD22 ASN A 76 13.392 -4.093 -11.973 1.00 0.00 H new ATOM 1098 N ALA A 77 14.196 0.146 -9.356 1.00 0.00 N ATOM 1099 CA ALA A 77 13.909 1.390 -8.643 1.00 0.00 C ATOM 1100 C ALA A 77 12.410 1.671 -8.491 1.00 0.00 C ATOM 1101 O ALA A 77 12.023 2.518 -7.692 1.00 0.00 O ATOM 1102 CB ALA A 77 14.640 2.543 -9.334 1.00 0.00 C ATOM 0 H ALA A 77 14.706 0.277 -10.230 1.00 0.00 H new ATOM 0 HA ALA A 77 14.278 1.285 -7.623 1.00 0.00 H new ATOM 0 HB1 ALA A 77 14.430 3.474 -8.808 1.00 0.00 H new ATOM 0 HB2 ALA A 77 15.713 2.353 -9.322 1.00 0.00 H new ATOM 0 HB3 ALA A 77 14.298 2.625 -10.366 1.00 0.00 H new ATOM 1108 N ASN A 78 11.552 0.923 -9.186 1.00 0.00 N ATOM 1109 CA ASN A 78 10.113 0.940 -8.986 1.00 0.00 C ATOM 1110 C ASN A 78 9.704 0.339 -7.634 1.00 0.00 C ATOM 1111 O ASN A 78 8.555 0.519 -7.241 1.00 0.00 O ATOM 1112 CB ASN A 78 9.407 0.122 -10.077 1.00 0.00 C ATOM 1113 CG ASN A 78 9.808 0.438 -11.507 1.00 0.00 C ATOM 1114 OD1 ASN A 78 10.872 0.013 -11.959 1.00 0.00 O ATOM 1115 ND2 ASN A 78 8.947 1.087 -12.269 1.00 0.00 N ATOM 0 H ASN A 78 11.850 0.277 -9.917 1.00 0.00 H new ATOM 0 HA ASN A 78 9.817 1.988 -9.023 1.00 0.00 H new ATOM 0 HB2 ASN A 78 9.598 -0.935 -9.892 1.00 0.00 H new ATOM 0 HB3 ASN A 78 8.332 0.274 -9.980 1.00 0.00 H new ATOM 0 HD21 ASN A 78 9.157 1.246 -13.255 1.00 0.00 H new ATOM 0 HD22 ASN A 78 8.072 1.430 -11.872 1.00 0.00 H new ATOM 1122 N LEU A 79 10.570 -0.431 -6.959 1.00 0.00 N ATOM 1123 CA LEU A 79 10.250 -1.213 -5.762 1.00 0.00 C ATOM 1124 C LEU A 79 10.951 -0.593 -4.561 1.00 0.00 C ATOM 1125 O LEU A 79 12.067 -0.070 -4.667 1.00 0.00 O ATOM 1126 CB LEU A 79 10.653 -2.697 -5.910 1.00 0.00 C ATOM 1127 CG LEU A 79 9.747 -3.578 -6.797 1.00 0.00 C ATOM 1128 CD1 LEU A 79 8.326 -3.691 -6.225 1.00 0.00 C ATOM 1129 CD2 LEU A 79 9.705 -3.094 -8.244 1.00 0.00 C ATOM 0 H LEU A 79 11.545 -0.528 -7.243 1.00 0.00 H new ATOM 0 HA LEU A 79 9.170 -1.190 -5.619 1.00 0.00 H new ATOM 0 HB2 LEU A 79 11.665 -2.736 -6.313 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.689 -3.140 -4.915 1.00 0.00 H new ATOM 0 HG LEU A 79 10.194 -4.572 -6.796 1.00 0.00 H new ATOM 0 HD11 LEU A 79 7.720 -4.319 -6.878 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.368 -4.136 -5.231 1.00 0.00 H new ATOM 0 HD13 LEU A 79 7.880 -2.699 -6.160 1.00 0.00 H new ATOM 0 HD21 LEU A 79 9.055 -3.746 -8.827 1.00 0.00 H new ATOM 0 HD22 LEU A 79 9.320 -2.075 -8.276 1.00 0.00 H new ATOM 0 HD23 LEU A 79 10.711 -3.115 -8.664 1.00 0.00 H new ATOM 1141 N LEU A 80 10.256 -0.612 -3.428 1.00 0.00 N ATOM 1142 CA LEU A 80 10.566 0.161 -2.236 1.00 0.00 C ATOM 1143 C LEU A 80 11.573 -0.654 -1.416 1.00 0.00 C ATOM 1144 O LEU A 80 11.282 -1.777 -1.009 1.00 0.00 O ATOM 1145 CB LEU A 80 9.228 0.442 -1.522 1.00 0.00 C ATOM 1146 CG LEU A 80 9.232 1.495 -0.402 1.00 0.00 C ATOM 1147 CD1 LEU A 80 7.861 1.528 0.277 1.00 0.00 C ATOM 1148 CD2 LEU A 80 10.286 1.238 0.653 1.00 0.00 C ATOM 0 H LEU A 80 9.425 -1.193 -3.313 1.00 0.00 H new ATOM 0 HA LEU A 80 11.031 1.127 -2.431 1.00 0.00 H new ATOM 0 HB2 LEU A 80 8.503 0.753 -2.274 1.00 0.00 H new ATOM 0 HB3 LEU A 80 8.867 -0.496 -1.101 1.00 0.00 H new ATOM 0 HG LEU A 80 9.463 2.450 -0.874 1.00 0.00 H new ATOM 0 HD11 LEU A 80 7.866 2.275 1.071 1.00 0.00 H new ATOM 0 HD12 LEU A 80 7.097 1.784 -0.457 1.00 0.00 H new ATOM 0 HD13 LEU A 80 7.642 0.549 0.702 1.00 0.00 H new ATOM 0 HD21 LEU A 80 10.236 2.016 1.414 1.00 0.00 H new ATOM 0 HD22 LEU A 80 10.109 0.267 1.115 1.00 0.00 H new ATOM 0 HD23 LEU A 80 11.273 1.246 0.191 1.00 0.00 H new ATOM 1160 N ALA A 81 12.780 -0.133 -1.227 1.00 0.00 N ATOM 1161 CA ALA A 81 13.863 -0.789 -0.508 1.00 0.00 C ATOM 1162 C ALA A 81 13.561 -0.866 0.994 1.00 0.00 C ATOM 1163 O ALA A 81 12.848 -0.033 1.554 1.00 0.00 O ATOM 1164 CB ALA A 81 15.166 -0.027 -0.757 1.00 0.00 C ATOM 0 H ALA A 81 13.039 0.788 -1.582 1.00 0.00 H new ATOM 0 HA ALA A 81 13.964 -1.810 -0.875 1.00 0.00 H new ATOM 0 HB1 ALA A 81 15.980 -0.514 -0.221 1.00 0.00 H new ATOM 0 HB2 ALA A 81 15.386 -0.022 -1.825 1.00 0.00 H new ATOM 0 HB3 ALA A 81 15.061 0.999 -0.403 1.00 0.00 H new ATOM 1170 N LEU A 82 14.141 -1.865 1.658 1.00 0.00 N ATOM 1171 CA LEU A 82 13.910 -2.145 3.071 1.00 0.00 C ATOM 1172 C LEU A 82 14.707 -1.154 3.937 1.00 0.00 C ATOM 1173 O LEU A 82 15.340 -0.218 3.437 1.00 0.00 O ATOM 1174 CB LEU A 82 14.289 -3.611 3.383 1.00 0.00 C ATOM 1175 CG LEU A 82 13.692 -4.672 2.427 1.00 0.00 C ATOM 1176 CD1 LEU A 82 14.771 -5.203 1.474 1.00 0.00 C ATOM 1177 CD2 LEU A 82 13.067 -5.830 3.216 1.00 0.00 C ATOM 0 H LEU A 82 14.796 -2.513 1.220 1.00 0.00 H new ATOM 0 HA LEU A 82 12.853 -2.016 3.305 1.00 0.00 H new ATOM 0 HB2 LEU A 82 15.375 -3.699 3.363 1.00 0.00 H new ATOM 0 HB3 LEU A 82 13.969 -3.842 4.399 1.00 0.00 H new ATOM 0 HG LEU A 82 12.908 -4.194 1.839 1.00 0.00 H new ATOM 0 HD11 LEU A 82 14.334 -5.948 0.809 1.00 0.00 H new ATOM 0 HD12 LEU A 82 15.172 -4.379 0.883 1.00 0.00 H new ATOM 0 HD13 LEU A 82 15.574 -5.659 2.052 1.00 0.00 H new ATOM 0 HD21 LEU A 82 12.654 -6.562 2.522 1.00 0.00 H new ATOM 0 HD22 LEU A 82 13.831 -6.304 3.832 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.271 -5.447 3.855 1.00 0.00 H new ATOM 1189 N GLU A 83 14.754 -1.373 5.257 1.00 0.00 N ATOM 1190 CA GLU A 83 15.645 -0.625 6.156 1.00 0.00 C ATOM 1191 C GLU A 83 17.138 -0.800 5.784 1.00 0.00 C ATOM 1192 O GLU A 83 17.983 -0.053 6.275 1.00 0.00 O ATOM 1193 CB GLU A 83 15.367 -0.922 7.646 1.00 0.00 C ATOM 1194 CG GLU A 83 15.516 -2.393 8.041 1.00 0.00 C ATOM 1195 CD GLU A 83 15.335 -2.663 9.547 1.00 0.00 C ATOM 1196 OE1 GLU A 83 15.409 -1.746 10.397 1.00 0.00 O ATOM 1197 OE2 GLU A 83 15.112 -3.831 9.935 1.00 0.00 O ATOM 0 H GLU A 83 14.179 -2.070 5.731 1.00 0.00 H new ATOM 0 HA GLU A 83 15.414 0.430 6.010 1.00 0.00 H new ATOM 0 HB2 GLU A 83 16.046 -0.325 8.255 1.00 0.00 H new ATOM 0 HB3 GLU A 83 14.355 -0.596 7.885 1.00 0.00 H new ATOM 0 HG2 GLU A 83 14.785 -2.982 7.487 1.00 0.00 H new ATOM 0 HG3 GLU A 83 16.503 -2.741 7.737 1.00 0.00 H new ATOM 1204 N ASN A 84 17.463 -1.716 4.856 1.00 0.00 N ATOM 1205 CA ASN A 84 18.776 -1.911 4.237 1.00 0.00 C ATOM 1206 C ASN A 84 19.858 -2.061 5.306 1.00 0.00 C ATOM 1207 O ASN A 84 20.792 -1.263 5.421 1.00 0.00 O ATOM 1208 CB ASN A 84 19.056 -0.798 3.211 1.00 0.00 C ATOM 1209 CG ASN A 84 20.135 -1.210 2.225 1.00 0.00 C ATOM 1210 OD1 ASN A 84 19.821 -1.799 1.192 1.00 0.00 O ATOM 1211 ND2 ASN A 84 21.391 -0.948 2.524 1.00 0.00 N ATOM 0 H ASN A 84 16.772 -2.377 4.500 1.00 0.00 H new ATOM 0 HA ASN A 84 18.784 -2.845 3.676 1.00 0.00 H new ATOM 0 HB2 ASN A 84 18.139 -0.560 2.671 1.00 0.00 H new ATOM 0 HB3 ASN A 84 19.364 0.109 3.731 1.00 0.00 H new ATOM 0 HD21 ASN A 84 22.137 -1.236 1.890 1.00 0.00 H new ATOM 0 HD22 ASN A 84 21.618 -0.458 3.389 1.00 0.00 H new ATOM 1218 N THR A 85 19.684 -3.097 6.114 1.00 0.00 N ATOM 1219 CA THR A 85 20.334 -3.386 7.381 1.00 0.00 C ATOM 1220 C THR A 85 20.731 -4.860 7.306 1.00 0.00 C ATOM 1221 O THR A 85 19.993 -5.646 6.721 1.00 0.00 O ATOM 1222 CB THR A 85 19.269 -3.102 8.461 1.00 0.00 C ATOM 1223 OG1 THR A 85 19.138 -1.716 8.696 1.00 0.00 O ATOM 1224 CG2 THR A 85 19.384 -3.788 9.813 1.00 0.00 C ATOM 0 H THR A 85 19.016 -3.829 5.872 1.00 0.00 H new ATOM 0 HA THR A 85 21.223 -2.797 7.605 1.00 0.00 H new ATOM 0 HB THR A 85 18.392 -3.553 7.997 1.00 0.00 H new ATOM 0 HG1 THR A 85 18.761 -1.284 7.901 1.00 0.00 H new ATOM 0 HG21 THR A 85 18.556 -3.477 10.450 1.00 0.00 H new ATOM 0 HG22 THR A 85 19.351 -4.869 9.677 1.00 0.00 H new ATOM 0 HG23 THR A 85 20.328 -3.510 10.283 1.00 0.00 H new ATOM 1232 N VAL A 86 21.829 -5.265 7.940 1.00 0.00 N ATOM 1233 CA VAL A 86 22.293 -6.656 7.953 1.00 0.00 C ATOM 1234 C VAL A 86 21.208 -7.661 8.363 1.00 0.00 C ATOM 1235 O VAL A 86 21.108 -8.737 7.775 1.00 0.00 O ATOM 1236 CB VAL A 86 23.539 -6.780 8.850 1.00 0.00 C ATOM 1237 CG1 VAL A 86 24.783 -6.330 8.077 1.00 0.00 C ATOM 1238 CG2 VAL A 86 23.423 -5.980 10.162 1.00 0.00 C ATOM 0 H VAL A 86 22.431 -4.631 8.466 1.00 0.00 H new ATOM 0 HA VAL A 86 22.555 -6.916 6.927 1.00 0.00 H new ATOM 0 HB VAL A 86 23.624 -7.831 9.127 1.00 0.00 H new ATOM 0 HG11 VAL A 86 25.661 -6.420 8.717 1.00 0.00 H new ATOM 0 HG12 VAL A 86 24.910 -6.958 7.195 1.00 0.00 H new ATOM 0 HG13 VAL A 86 24.664 -5.291 7.768 1.00 0.00 H new ATOM 0 HG21 VAL A 86 24.333 -6.109 10.749 1.00 0.00 H new ATOM 0 HG22 VAL A 86 23.286 -4.923 9.933 1.00 0.00 H new ATOM 0 HG23 VAL A 86 22.568 -6.341 10.734 1.00 0.00 H new ATOM 1248 N SER A 87 20.383 -7.325 9.356 1.00 0.00 N ATOM 1249 CA SER A 87 19.298 -8.193 9.788 1.00 0.00 C ATOM 1250 C SER A 87 18.067 -8.063 8.901 1.00 0.00 C ATOM 1251 O SER A 87 17.167 -8.900 8.981 1.00 0.00 O ATOM 1252 CB SER A 87 18.920 -7.865 11.232 1.00 0.00 C ATOM 1253 OG SER A 87 20.082 -7.698 12.024 1.00 0.00 O ATOM 0 H SER A 87 20.451 -6.450 9.876 1.00 0.00 H new ATOM 0 HA SER A 87 19.653 -9.221 9.713 1.00 0.00 H new ATOM 0 HB2 SER A 87 18.320 -6.955 11.259 1.00 0.00 H new ATOM 0 HB3 SER A 87 18.304 -8.665 11.643 1.00 0.00 H new ATOM 0 HG SER A 87 19.822 -7.487 12.945 1.00 0.00 H new ATOM 1259 N ALA A 88 17.939 -6.994 8.115 1.00 0.00 N ATOM 1260 CA ALA A 88 16.916 -6.944 7.090 1.00 0.00 C ATOM 1261 C ALA A 88 17.278 -7.985 6.039 1.00 0.00 C ATOM 1262 O ALA A 88 18.434 -8.389 5.914 1.00 0.00 O ATOM 1263 CB ALA A 88 16.813 -5.547 6.484 1.00 0.00 C ATOM 0 H ALA A 88 18.528 -6.163 8.173 1.00 0.00 H new ATOM 0 HA ALA A 88 15.937 -7.164 7.515 1.00 0.00 H new ATOM 0 HB1 ALA A 88 16.038 -5.539 5.718 1.00 0.00 H new ATOM 0 HB2 ALA A 88 16.559 -4.830 7.264 1.00 0.00 H new ATOM 0 HB3 ALA A 88 17.768 -5.273 6.036 1.00 0.00 H new ATOM 1269 N ALA A 89 16.278 -8.432 5.293 1.00 0.00 N ATOM 1270 CA ALA A 89 16.554 -9.207 4.103 1.00 0.00 C ATOM 1271 C ALA A 89 17.184 -8.314 3.023 1.00 0.00 C ATOM 1272 O ALA A 89 17.239 -7.092 3.164 1.00 0.00 O ATOM 1273 CB ALA A 89 15.260 -9.863 3.648 1.00 0.00 C ATOM 0 H ALA A 89 15.290 -8.273 5.489 1.00 0.00 H new ATOM 0 HA ALA A 89 17.279 -9.994 4.309 1.00 0.00 H new ATOM 0 HB1 ALA A 89 15.447 -10.453 2.751 1.00 0.00 H new ATOM 0 HB2 ALA A 89 14.884 -10.513 4.438 1.00 0.00 H new ATOM 0 HB3 ALA A 89 14.520 -9.094 3.429 1.00 0.00 H new ATOM 1279 N SER A 90 17.605 -8.940 1.929 1.00 0.00 N ATOM 1280 CA SER A 90 18.195 -8.329 0.751 1.00 0.00 C ATOM 1281 C SER A 90 17.407 -8.813 -0.459 1.00 0.00 C ATOM 1282 O SER A 90 16.772 -9.864 -0.403 1.00 0.00 O ATOM 1283 CB SER A 90 19.648 -8.793 0.601 1.00 0.00 C ATOM 1284 OG SER A 90 20.559 -8.008 1.339 1.00 0.00 O ATOM 0 H SER A 90 17.537 -9.954 1.839 1.00 0.00 H new ATOM 0 HA SER A 90 18.170 -7.243 0.836 1.00 0.00 H new ATOM 0 HB2 SER A 90 19.727 -9.831 0.925 1.00 0.00 H new ATOM 0 HB3 SER A 90 19.925 -8.766 -0.453 1.00 0.00 H new ATOM 0 HG SER A 90 21.468 -8.350 1.207 1.00 0.00 H new ATOM 1290 N GLY A 91 17.514 -8.104 -1.582 1.00 0.00 N ATOM 1291 CA GLY A 91 16.945 -8.515 -2.865 1.00 0.00 C ATOM 1292 C GLY A 91 15.438 -8.751 -2.812 1.00 0.00 C ATOM 1293 O GLY A 91 14.930 -9.552 -3.598 1.00 0.00 O ATOM 0 H GLY A 91 18.007 -7.212 -1.627 1.00 0.00 H new ATOM 0 HA2 GLY A 91 17.159 -7.750 -3.611 1.00 0.00 H new ATOM 0 HA3 GLY A 91 17.437 -9.430 -3.196 1.00 0.00 H new ATOM 1297 N LEU A 92 14.752 -8.123 -1.856 1.00 0.00 N ATOM 1298 CA LEU A 92 13.347 -8.353 -1.528 1.00 0.00 C ATOM 1299 C LEU A 92 12.675 -7.024 -1.179 1.00 0.00 C ATOM 1300 O LEU A 92 12.318 -6.792 -0.024 1.00 0.00 O ATOM 1301 CB LEU A 92 13.200 -9.332 -0.348 1.00 0.00 C ATOM 1302 CG LEU A 92 13.599 -10.790 -0.611 1.00 0.00 C ATOM 1303 CD1 LEU A 92 13.497 -11.591 0.687 1.00 0.00 C ATOM 1304 CD2 LEU A 92 12.712 -11.476 -1.637 1.00 0.00 C ATOM 0 H LEU A 92 15.180 -7.410 -1.265 1.00 0.00 H new ATOM 0 HA LEU A 92 12.864 -8.795 -2.399 1.00 0.00 H new ATOM 0 HB2 LEU A 92 13.801 -8.959 0.481 1.00 0.00 H new ATOM 0 HB3 LEU A 92 12.160 -9.317 -0.020 1.00 0.00 H new ATOM 0 HG LEU A 92 14.618 -10.762 -0.998 1.00 0.00 H new ATOM 0 HD11 LEU A 92 13.781 -12.626 0.499 1.00 0.00 H new ATOM 0 HD12 LEU A 92 14.166 -11.161 1.433 1.00 0.00 H new ATOM 0 HD13 LEU A 92 12.472 -11.557 1.056 1.00 0.00 H new ATOM 0 HD21 LEU A 92 13.046 -12.504 -1.778 1.00 0.00 H new ATOM 0 HD22 LEU A 92 11.680 -11.475 -1.285 1.00 0.00 H new ATOM 0 HD23 LEU A 92 12.772 -10.942 -2.585 1.00 0.00 H new ATOM 1316 N GLY A 93 12.527 -6.130 -2.154 1.00 0.00 N ATOM 1317 CA GLY A 93 11.854 -4.864 -1.909 1.00 0.00 C ATOM 1318 C GLY A 93 10.381 -5.080 -1.553 1.00 0.00 C ATOM 1319 O GLY A 93 9.770 -6.114 -1.844 1.00 0.00 O ATOM 0 H GLY A 93 12.861 -6.259 -3.109 1.00 0.00 H new ATOM 0 HA2 GLY A 93 12.353 -4.335 -1.097 1.00 0.00 H new ATOM 0 HA3 GLY A 93 11.928 -4.232 -2.794 1.00 0.00 H new ATOM 1323 N ILE A 94 9.791 -4.086 -0.906 1.00 0.00 N ATOM 1324 CA ILE A 94 8.362 -3.964 -0.714 1.00 0.00 C ATOM 1325 C ILE A 94 7.744 -3.659 -2.078 1.00 0.00 C ATOM 1326 O ILE A 94 8.253 -2.844 -2.857 1.00 0.00 O ATOM 1327 CB ILE A 94 8.099 -2.875 0.348 1.00 0.00 C ATOM 1328 CG1 ILE A 94 8.456 -3.362 1.763 1.00 0.00 C ATOM 1329 CG2 ILE A 94 6.676 -2.288 0.300 1.00 0.00 C ATOM 1330 CD1 ILE A 94 7.506 -4.399 2.349 1.00 0.00 C ATOM 0 H ILE A 94 10.316 -3.318 -0.488 1.00 0.00 H new ATOM 0 HA ILE A 94 7.902 -4.878 -0.338 1.00 0.00 H new ATOM 0 HB ILE A 94 8.768 -2.053 0.091 1.00 0.00 H new ATOM 0 HG12 ILE A 94 9.461 -3.783 1.743 1.00 0.00 H new ATOM 0 HG13 ILE A 94 8.485 -2.501 2.430 1.00 0.00 H new ATOM 0 HG21 ILE A 94 6.569 -1.530 1.076 1.00 0.00 H new ATOM 0 HG22 ILE A 94 6.502 -1.835 -0.676 1.00 0.00 H new ATOM 0 HG23 ILE A 94 5.949 -3.083 0.466 1.00 0.00 H new ATOM 0 HD11 ILE A 94 7.843 -4.678 3.347 1.00 0.00 H new ATOM 0 HD12 ILE A 94 6.502 -3.980 2.409 1.00 0.00 H new ATOM 0 HD13 ILE A 94 7.493 -5.282 1.711 1.00 0.00 H new ATOM 1342 N GLN A 95 6.613 -4.311 -2.330 1.00 0.00 N ATOM 1343 CA GLN A 95 5.737 -4.087 -3.466 1.00 0.00 C ATOM 1344 C GLN A 95 4.465 -3.416 -2.943 1.00 0.00 C ATOM 1345 O GLN A 95 3.847 -3.918 -2.004 1.00 0.00 O ATOM 1346 CB GLN A 95 5.507 -5.440 -4.172 1.00 0.00 C ATOM 1347 CG GLN A 95 4.219 -5.515 -4.997 1.00 0.00 C ATOM 1348 CD GLN A 95 4.187 -6.679 -5.984 1.00 0.00 C ATOM 1349 OE1 GLN A 95 4.144 -7.916 -5.532 1.00 0.00 O flip ATOM 1350 NE2 GLN A 95 4.162 -6.481 -7.190 1.00 0.00 N flip ATOM 0 H GLN A 95 6.269 -5.047 -1.713 1.00 0.00 H new ATOM 0 HA GLN A 95 6.161 -3.420 -4.217 1.00 0.00 H new ATOM 0 HB2 GLN A 95 6.355 -5.643 -4.826 1.00 0.00 H new ATOM 0 HB3 GLN A 95 5.489 -6.229 -3.420 1.00 0.00 H new ATOM 0 HG2 GLN A 95 3.369 -5.601 -4.320 1.00 0.00 H new ATOM 0 HG3 GLN A 95 4.095 -4.582 -5.546 1.00 0.00 H new ATOM 0 HE21 GLN A 95 4.195 -5.528 -7.551 1.00 0.00 H new ATOM 0 HE22 GLN A 95 4.108 -7.269 -7.835 1.00 0.00 H new ATOM 1359 N LEU A 96 4.064 -2.311 -3.569 1.00 0.00 N ATOM 1360 CA LEU A 96 2.883 -1.506 -3.274 1.00 0.00 C ATOM 1361 C LEU A 96 2.166 -1.280 -4.597 1.00 0.00 C ATOM 1362 O LEU A 96 2.816 -1.087 -5.628 1.00 0.00 O ATOM 1363 CB LEU A 96 3.301 -0.145 -2.711 1.00 0.00 C ATOM 1364 CG LEU A 96 3.648 -0.139 -1.209 1.00 0.00 C ATOM 1365 CD1 LEU A 96 4.610 0.998 -0.870 1.00 0.00 C ATOM 1366 CD2 LEU A 96 2.382 0.062 -0.387 1.00 0.00 C ATOM 0 H LEU A 96 4.595 -1.929 -4.351 1.00 0.00 H new ATOM 0 HA LEU A 96 2.249 -2.010 -2.544 1.00 0.00 H new ATOM 0 HB2 LEU A 96 4.166 0.212 -3.270 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.494 0.566 -2.885 1.00 0.00 H new ATOM 0 HG LEU A 96 4.116 -1.096 -0.976 1.00 0.00 H new ATOM 0 HD11 LEU A 96 4.837 0.977 0.196 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.532 0.877 -1.439 1.00 0.00 H new ATOM 0 HD13 LEU A 96 4.149 1.953 -1.124 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.634 0.065 0.674 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.922 1.014 -0.654 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.683 -0.749 -0.592 1.00 0.00 H new ATOM 1378 N LEU A 97 0.837 -1.373 -4.595 1.00 0.00 N ATOM 1379 CA LEU A 97 0.055 -1.471 -5.817 1.00 0.00 C ATOM 1380 C LEU A 97 -1.316 -0.843 -5.592 1.00 0.00 C ATOM 1381 O LEU A 97 -1.837 -0.832 -4.477 1.00 0.00 O ATOM 1382 CB LEU A 97 -0.183 -2.941 -6.189 1.00 0.00 C ATOM 1383 CG LEU A 97 1.021 -3.908 -6.186 1.00 0.00 C ATOM 1384 CD1 LEU A 97 0.574 -5.255 -5.626 1.00 0.00 C ATOM 1385 CD2 LEU A 97 1.657 -4.052 -7.563 1.00 0.00 C ATOM 0 H LEU A 97 0.276 -1.382 -3.743 1.00 0.00 H new ATOM 0 HA LEU A 97 0.604 -0.962 -6.610 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.930 -3.340 -5.502 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -0.623 -2.963 -7.186 1.00 0.00 H new ATOM 0 HG LEU A 97 1.799 -3.491 -5.546 1.00 0.00 H new ATOM 0 HD11 LEU A 97 1.418 -5.945 -5.620 1.00 0.00 H new ATOM 0 HD12 LEU A 97 0.207 -5.122 -4.608 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -0.223 -5.662 -6.249 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.498 -4.743 -7.505 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.919 -4.438 -8.266 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.009 -3.079 -7.905 1.00 0.00 H new ATOM 1397 N ASN A 98 -1.935 -0.414 -6.688 1.00 0.00 N ATOM 1398 CA ASN A 98 -3.302 0.104 -6.727 1.00 0.00 C ATOM 1399 C ASN A 98 -4.283 -1.030 -7.072 1.00 0.00 C ATOM 1400 O ASN A 98 -3.841 -2.155 -7.259 1.00 0.00 O ATOM 1401 CB ASN A 98 -3.340 1.327 -7.667 1.00 0.00 C ATOM 1402 CG ASN A 98 -4.499 1.413 -8.637 1.00 0.00 C ATOM 1403 OD1 ASN A 98 -4.491 0.569 -9.653 1.00 0.00 O flip ATOM 1404 ND2 ASN A 98 -5.416 2.200 -8.464 1.00 0.00 N flip ATOM 0 H ASN A 98 -1.486 -0.417 -7.604 1.00 0.00 H new ATOM 0 HA ASN A 98 -3.631 0.465 -5.753 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -3.346 2.227 -7.052 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -2.415 1.340 -8.243 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -5.396 2.840 -7.670 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -6.203 2.217 -9.113 1.00 0.00 H new ATOM 1411 N GLU A 99 -5.578 -0.743 -7.196 1.00 0.00 N ATOM 1412 CA GLU A 99 -6.696 -1.623 -7.560 1.00 0.00 C ATOM 1413 C GLU A 99 -6.392 -2.534 -8.763 1.00 0.00 C ATOM 1414 O GLU A 99 -6.643 -3.731 -8.719 1.00 0.00 O ATOM 1415 CB GLU A 99 -7.905 -0.698 -7.805 1.00 0.00 C ATOM 1416 CG GLU A 99 -9.243 -1.430 -7.968 1.00 0.00 C ATOM 1417 CD GLU A 99 -10.389 -0.436 -8.192 1.00 0.00 C ATOM 1418 OE1 GLU A 99 -10.612 -0.045 -9.364 1.00 0.00 O ATOM 1419 OE2 GLU A 99 -11.035 -0.029 -7.200 1.00 0.00 O ATOM 0 H GLU A 99 -5.907 0.208 -7.028 1.00 0.00 H new ATOM 0 HA GLU A 99 -6.899 -2.329 -6.755 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -7.987 0.001 -6.972 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -7.718 -0.106 -8.701 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -9.184 -2.119 -8.811 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -9.445 -2.029 -7.080 1.00 0.00 H new ATOM 1426 N GLN A 100 -5.786 -1.992 -9.823 1.00 0.00 N ATOM 1427 CA GLN A 100 -5.323 -2.720 -11.017 1.00 0.00 C ATOM 1428 C GLN A 100 -4.131 -3.621 -10.754 1.00 0.00 C ATOM 1429 O GLN A 100 -3.637 -4.266 -11.675 1.00 0.00 O ATOM 1430 CB GLN A 100 -4.864 -1.756 -12.115 1.00 0.00 C ATOM 1431 CG GLN A 100 -5.951 -0.787 -12.513 1.00 0.00 C ATOM 1432 CD GLN A 100 -5.571 0.012 -13.748 1.00 0.00 C ATOM 1433 OE1 GLN A 100 -6.255 -0.057 -14.760 1.00 0.00 O ATOM 1434 NE2 GLN A 100 -4.476 0.759 -13.707 1.00 0.00 N ATOM 0 H GLN A 100 -5.595 -0.992 -9.879 1.00 0.00 H new ATOM 0 HA GLN A 100 -6.187 -3.314 -11.316 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -3.993 -1.200 -11.767 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -4.550 -2.326 -12.989 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -6.874 -1.335 -12.704 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -6.151 -0.105 -11.686 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -3.920 0.802 -12.853 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -4.190 1.290 -14.529 1.00 0.00 H new ATOM 1443 N GLN A 101 -3.592 -3.589 -9.539 1.00 0.00 N ATOM 1444 CA GLN A 101 -2.460 -4.387 -9.107 1.00 0.00 C ATOM 1445 C GLN A 101 -1.247 -4.077 -9.995 1.00 0.00 C ATOM 1446 O GLN A 101 -0.414 -4.933 -10.282 1.00 0.00 O ATOM 1447 CB GLN A 101 -2.908 -5.848 -9.065 1.00 0.00 C ATOM 1448 CG GLN A 101 -4.294 -5.966 -8.394 1.00 0.00 C ATOM 1449 CD GLN A 101 -4.660 -7.383 -7.989 1.00 0.00 C ATOM 1450 OE1 GLN A 101 -4.982 -8.217 -8.829 1.00 0.00 O ATOM 1451 NE2 GLN A 101 -4.685 -7.682 -6.698 1.00 0.00 N ATOM 0 H GLN A 101 -3.950 -2.981 -8.803 1.00 0.00 H new ATOM 0 HA GLN A 101 -2.124 -4.145 -8.099 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -2.951 -6.251 -10.077 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -2.179 -6.443 -8.515 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -4.315 -5.329 -7.510 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -5.052 -5.586 -9.079 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -4.415 -6.982 -6.007 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -4.974 -8.612 -6.395 1.00 0.00 H new ATOM 1460 N ASN A 102 -1.192 -2.820 -10.440 1.00 0.00 N ATOM 1461 CA ASN A 102 -0.143 -2.254 -11.269 1.00 0.00 C ATOM 1462 C ASN A 102 1.039 -1.913 -10.371 1.00 0.00 C ATOM 1463 O ASN A 102 0.829 -1.545 -9.209 1.00 0.00 O ATOM 1464 CB ASN A 102 -0.691 -1.025 -12.040 1.00 0.00 C ATOM 1465 CG ASN A 102 -0.476 0.320 -11.346 1.00 0.00 C ATOM 1466 OD1 ASN A 102 -0.917 0.426 -10.107 1.00 0.00 O flip ATOM 1467 ND2 ASN A 102 0.062 1.276 -11.897 1.00 0.00 N flip ATOM 0 H ASN A 102 -1.919 -2.140 -10.216 1.00 0.00 H new ATOM 0 HA ASN A 102 0.197 -2.965 -12.022 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -0.218 -0.990 -13.022 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -1.759 -1.165 -12.205 1.00 0.00 H new ATOM 0 HD21 ASN A 102 0.401 1.188 -12.855 1.00 0.00 H new ATOM 0 HD22 ASN A 102 0.170 2.158 -11.397 1.00 0.00 H new ATOM 1474 N GLN A 103 2.255 -1.990 -10.899 1.00 0.00 N ATOM 1475 CA GLN A 103 3.467 -1.527 -10.245 1.00 0.00 C ATOM 1476 C GLN A 103 3.368 -0.011 -10.100 1.00 0.00 C ATOM 1477 O GLN A 103 3.666 0.707 -11.060 1.00 0.00 O ATOM 1478 CB GLN A 103 4.685 -1.944 -11.095 1.00 0.00 C ATOM 1479 CG GLN A 103 6.040 -1.582 -10.479 1.00 0.00 C ATOM 1480 CD GLN A 103 7.158 -1.896 -11.475 1.00 0.00 C ATOM 1481 OE1 GLN A 103 8.058 -2.811 -11.154 1.00 0.00 O flip ATOM 1482 NE2 GLN A 103 7.216 -1.287 -12.545 1.00 0.00 N flip ATOM 0 H GLN A 103 2.427 -2.389 -11.822 1.00 0.00 H new ATOM 0 HA GLN A 103 3.587 -1.969 -9.256 1.00 0.00 H new ATOM 0 HB2 GLN A 103 4.649 -3.021 -11.256 1.00 0.00 H new ATOM 0 HB3 GLN A 103 4.607 -1.473 -12.075 1.00 0.00 H new ATOM 0 HG2 GLN A 103 6.060 -0.524 -10.216 1.00 0.00 H new ATOM 0 HG3 GLN A 103 6.193 -2.143 -9.557 1.00 0.00 H new ATOM 0 HE21 GLN A 103 6.511 -0.586 -12.771 1.00 0.00 H new ATOM 0 HE22 GLN A 103 7.969 -1.484 -13.204 1.00 0.00 H new ATOM 1491 N ILE A 104 2.939 0.483 -8.940 1.00 0.00 N ATOM 1492 CA ILE A 104 3.072 1.897 -8.638 1.00 0.00 C ATOM 1493 C ILE A 104 4.570 2.175 -8.454 1.00 0.00 C ATOM 1494 O ILE A 104 5.233 1.412 -7.746 1.00 0.00 O ATOM 1495 CB ILE A 104 2.204 2.263 -7.414 1.00 0.00 C ATOM 1496 CG1 ILE A 104 0.861 2.817 -7.927 1.00 0.00 C ATOM 1497 CG2 ILE A 104 2.842 3.314 -6.494 1.00 0.00 C ATOM 1498 CD1 ILE A 104 -0.261 2.702 -6.893 1.00 0.00 C ATOM 0 H ILE A 104 2.502 -0.072 -8.204 1.00 0.00 H new ATOM 0 HA ILE A 104 2.703 2.532 -9.443 1.00 0.00 H new ATOM 0 HB ILE A 104 2.085 1.355 -6.822 1.00 0.00 H new ATOM 0 HG12 ILE A 104 0.987 3.863 -8.205 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.573 2.280 -8.831 1.00 0.00 H new ATOM 0 HG21 ILE A 104 2.174 3.519 -5.658 1.00 0.00 H new ATOM 0 HG22 ILE A 104 3.792 2.937 -6.115 1.00 0.00 H new ATOM 0 HG23 ILE A 104 3.013 4.233 -7.055 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -1.183 3.108 -7.310 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -0.411 1.654 -6.633 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.010 3.262 -5.998 1.00 0.00 H new ATOM 1510 N PRO A 105 5.104 3.235 -9.075 1.00 0.00 N ATOM 1511 CA PRO A 105 6.482 3.664 -8.877 1.00 0.00 C ATOM 1512 C PRO A 105 6.677 4.395 -7.536 1.00 0.00 C ATOM 1513 O PRO A 105 5.730 4.670 -6.790 1.00 0.00 O ATOM 1514 CB PRO A 105 6.751 4.584 -10.069 1.00 0.00 C ATOM 1515 CG PRO A 105 5.393 5.213 -10.350 1.00 0.00 C ATOM 1516 CD PRO A 105 4.431 4.077 -10.057 1.00 0.00 C ATOM 0 HA PRO A 105 7.174 2.823 -8.829 1.00 0.00 H new ATOM 0 HB2 PRO A 105 7.501 5.339 -9.832 1.00 0.00 H new ATOM 0 HB3 PRO A 105 7.121 4.027 -10.930 1.00 0.00 H new ATOM 0 HG2 PRO A 105 5.207 6.076 -9.711 1.00 0.00 H new ATOM 0 HG3 PRO A 105 5.312 5.556 -11.381 1.00 0.00 H new ATOM 0 HD2 PRO A 105 3.486 4.455 -9.667 1.00 0.00 H new ATOM 0 HD3 PRO A 105 4.201 3.515 -10.962 1.00 0.00 H new ATOM 1524 N LEU A 106 7.920 4.786 -7.265 1.00 0.00 N ATOM 1525 CA LEU A 106 8.360 5.587 -6.127 1.00 0.00 C ATOM 1526 C LEU A 106 9.181 6.745 -6.679 1.00 0.00 C ATOM 1527 O LEU A 106 9.843 6.594 -7.705 1.00 0.00 O ATOM 1528 CB LEU A 106 9.201 4.701 -5.188 1.00 0.00 C ATOM 1529 CG LEU A 106 8.942 4.919 -3.692 1.00 0.00 C ATOM 1530 CD1 LEU A 106 7.601 4.308 -3.266 1.00 0.00 C ATOM 1531 CD2 LEU A 106 10.058 4.303 -2.852 1.00 0.00 C ATOM 0 H LEU A 106 8.697 4.535 -7.875 1.00 0.00 H new ATOM 0 HA LEU A 106 7.518 5.977 -5.555 1.00 0.00 H new ATOM 0 HB2 LEU A 106 9.006 3.656 -5.427 1.00 0.00 H new ATOM 0 HB3 LEU A 106 10.257 4.883 -5.390 1.00 0.00 H new ATOM 0 HG LEU A 106 8.913 5.996 -3.524 1.00 0.00 H new ATOM 0 HD11 LEU A 106 7.445 4.479 -2.201 1.00 0.00 H new ATOM 0 HD12 LEU A 106 6.793 4.774 -3.830 1.00 0.00 H new ATOM 0 HD13 LEU A 106 7.610 3.236 -3.464 1.00 0.00 H new ATOM 0 HD21 LEU A 106 9.852 4.470 -1.795 1.00 0.00 H new ATOM 0 HD22 LEU A 106 10.111 3.232 -3.046 1.00 0.00 H new ATOM 0 HD23 LEU A 106 11.009 4.766 -3.114 1.00 0.00 H new ATOM 1543 N ASN A 107 9.170 7.887 -5.987 1.00 0.00 N ATOM 1544 CA ASN A 107 9.863 9.105 -6.429 1.00 0.00 C ATOM 1545 C ASN A 107 9.476 9.456 -7.888 1.00 0.00 C ATOM 1546 O ASN A 107 10.334 9.720 -8.738 1.00 0.00 O ATOM 1547 CB ASN A 107 11.399 9.005 -6.221 1.00 0.00 C ATOM 1548 CG ASN A 107 11.912 8.018 -5.172 1.00 0.00 C ATOM 1549 OD1 ASN A 107 12.712 7.150 -5.493 1.00 0.00 O ATOM 1550 ND2 ASN A 107 11.545 8.126 -3.903 1.00 0.00 N ATOM 0 H ASN A 107 8.678 7.996 -5.100 1.00 0.00 H new ATOM 0 HA ASN A 107 9.531 9.932 -5.801 1.00 0.00 H new ATOM 0 HB2 ASN A 107 11.850 8.742 -7.178 1.00 0.00 H new ATOM 0 HB3 ASN A 107 11.767 9.996 -5.957 1.00 0.00 H new ATOM 0 HD21 ASN A 107 11.929 7.489 -3.205 1.00 0.00 H new ATOM 0 HD22 ASN A 107 10.879 8.846 -3.624 1.00 0.00 H new ATOM 1557 N ALA A 108 8.177 9.450 -8.197 1.00 0.00 N ATOM 1558 CA ALA A 108 7.649 9.482 -9.563 1.00 0.00 C ATOM 1559 C ALA A 108 6.842 10.760 -9.842 1.00 0.00 C ATOM 1560 O ALA A 108 6.566 11.519 -8.907 1.00 0.00 O ATOM 1561 CB ALA A 108 6.823 8.208 -9.784 1.00 0.00 C ATOM 0 H ALA A 108 7.445 9.422 -7.487 1.00 0.00 H new ATOM 0 HA ALA A 108 8.474 9.506 -10.275 1.00 0.00 H new ATOM 0 HB1 ALA A 108 6.418 8.208 -10.796 1.00 0.00 H new ATOM 0 HB2 ALA A 108 7.459 7.334 -9.648 1.00 0.00 H new ATOM 0 HB3 ALA A 108 6.004 8.176 -9.065 1.00 0.00 H new ATOM 1567 N PRO A 109 6.477 11.028 -11.110 1.00 0.00 N ATOM 1568 CA PRO A 109 5.515 12.064 -11.462 1.00 0.00 C ATOM 1569 C PRO A 109 4.086 11.547 -11.272 1.00 0.00 C ATOM 1570 O PRO A 109 3.840 10.336 -11.296 1.00 0.00 O ATOM 1571 CB PRO A 109 5.779 12.341 -12.940 1.00 0.00 C ATOM 1572 CG PRO A 109 6.133 10.954 -13.472 1.00 0.00 C ATOM 1573 CD PRO A 109 6.932 10.345 -12.318 1.00 0.00 C ATOM 0 HA PRO A 109 5.618 12.955 -10.843 1.00 0.00 H new ATOM 0 HB2 PRO A 109 4.903 12.757 -13.439 1.00 0.00 H new ATOM 0 HB3 PRO A 109 6.594 13.051 -13.082 1.00 0.00 H new ATOM 0 HG2 PRO A 109 5.242 10.369 -13.701 1.00 0.00 H new ATOM 0 HG3 PRO A 109 6.722 11.010 -14.387 1.00 0.00 H new ATOM 0 HD2 PRO A 109 6.759 9.271 -12.248 1.00 0.00 H new ATOM 0 HD3 PRO A 109 8.002 10.487 -12.467 1.00 0.00 H new ATOM 1581 N SER A 110 3.113 12.458 -11.198 1.00 0.00 N ATOM 1582 CA SER A 110 1.726 12.056 -11.038 1.00 0.00 C ATOM 1583 C SER A 110 1.181 11.335 -12.272 1.00 0.00 C ATOM 1584 O SER A 110 0.150 10.684 -12.166 1.00 0.00 O ATOM 1585 CB SER A 110 0.840 13.240 -10.633 1.00 0.00 C ATOM 1586 OG SER A 110 0.431 14.044 -11.728 1.00 0.00 O ATOM 0 H SER A 110 3.263 13.466 -11.246 1.00 0.00 H new ATOM 0 HA SER A 110 1.700 11.334 -10.222 1.00 0.00 H new ATOM 0 HB2 SER A 110 -0.044 12.862 -10.120 1.00 0.00 H new ATOM 0 HB3 SER A 110 1.382 13.861 -9.919 1.00 0.00 H new ATOM 0 HG SER A 110 1.088 14.757 -11.874 1.00 0.00 H new ATOM 1592 N SER A 111 1.813 11.441 -13.443 1.00 0.00 N ATOM 1593 CA SER A 111 1.290 10.828 -14.655 1.00 0.00 C ATOM 1594 C SER A 111 1.261 9.296 -14.573 1.00 0.00 C ATOM 1595 O SER A 111 0.488 8.674 -15.297 1.00 0.00 O ATOM 1596 CB SER A 111 2.093 11.309 -15.865 1.00 0.00 C ATOM 1597 OG SER A 111 3.481 11.092 -15.695 1.00 0.00 O ATOM 0 H SER A 111 2.689 11.948 -13.572 1.00 0.00 H new ATOM 0 HA SER A 111 0.253 11.143 -14.769 1.00 0.00 H new ATOM 0 HB2 SER A 111 1.751 10.788 -16.759 1.00 0.00 H new ATOM 0 HB3 SER A 111 1.908 12.371 -16.025 1.00 0.00 H new ATOM 0 HG SER A 111 3.961 11.410 -16.488 1.00 0.00 H new ATOM 1603 N ALA A 112 2.066 8.689 -13.693 1.00 0.00 N ATOM 1604 CA ALA A 112 2.131 7.244 -13.513 1.00 0.00 C ATOM 1605 C ALA A 112 1.015 6.697 -12.605 1.00 0.00 C ATOM 1606 O ALA A 112 0.947 5.479 -12.391 1.00 0.00 O ATOM 1607 CB ALA A 112 3.505 6.896 -12.936 1.00 0.00 C ATOM 0 H ALA A 112 2.699 9.201 -13.079 1.00 0.00 H new ATOM 0 HA ALA A 112 1.983 6.773 -14.485 1.00 0.00 H new ATOM 0 HB1 ALA A 112 3.577 5.818 -12.792 1.00 0.00 H new ATOM 0 HB2 ALA A 112 4.283 7.223 -13.626 1.00 0.00 H new ATOM 0 HB3 ALA A 112 3.635 7.399 -11.978 1.00 0.00 H new ATOM 1613 N LEU A 113 0.171 7.555 -12.022 1.00 0.00 N ATOM 1614 CA LEU A 113 -0.934 7.147 -11.159 1.00 0.00 C ATOM 1615 C LEU A 113 -2.151 8.043 -11.368 1.00 0.00 C ATOM 1616 O LEU A 113 -2.099 9.084 -12.025 1.00 0.00 O ATOM 1617 CB LEU A 113 -0.519 7.008 -9.670 1.00 0.00 C ATOM 1618 CG LEU A 113 0.633 7.874 -9.121 1.00 0.00 C ATOM 1619 CD1 LEU A 113 0.247 9.345 -8.962 1.00 0.00 C ATOM 1620 CD2 LEU A 113 1.060 7.310 -7.759 1.00 0.00 C ATOM 0 H LEU A 113 0.240 8.566 -12.140 1.00 0.00 H new ATOM 0 HA LEU A 113 -1.227 6.141 -11.459 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -1.401 7.215 -9.064 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.253 5.965 -9.501 1.00 0.00 H new ATOM 0 HG LEU A 113 1.450 7.837 -9.841 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.098 9.904 -8.572 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -0.042 9.752 -9.931 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.590 9.429 -8.269 1.00 0.00 H new ATOM 0 HD21 LEU A 113 1.875 7.911 -7.356 1.00 0.00 H new ATOM 0 HD22 LEU A 113 0.214 7.338 -7.072 1.00 0.00 H new ATOM 0 HD23 LEU A 113 1.395 6.280 -7.881 1.00 0.00 H new ATOM 1632 N SER A 114 -3.268 7.619 -10.797 1.00 0.00 N ATOM 1633 CA SER A 114 -4.536 8.312 -10.807 1.00 0.00 C ATOM 1634 C SER A 114 -5.114 8.218 -9.395 1.00 0.00 C ATOM 1635 O SER A 114 -4.466 7.692 -8.481 1.00 0.00 O ATOM 1636 CB SER A 114 -5.437 7.662 -11.860 1.00 0.00 C ATOM 1637 OG SER A 114 -6.498 8.519 -12.237 1.00 0.00 O ATOM 0 H SER A 114 -3.311 6.736 -10.289 1.00 0.00 H new ATOM 0 HA SER A 114 -4.439 9.365 -11.072 1.00 0.00 H new ATOM 0 HB2 SER A 114 -4.845 7.406 -12.739 1.00 0.00 H new ATOM 0 HB3 SER A 114 -5.843 6.730 -11.467 1.00 0.00 H new ATOM 0 HG SER A 114 -7.053 8.075 -12.911 1.00 0.00 H new ATOM 1643 N TRP A 115 -6.330 8.718 -9.222 1.00 0.00 N ATOM 1644 CA TRP A 115 -7.122 8.542 -8.025 1.00 0.00 C ATOM 1645 C TRP A 115 -8.589 8.492 -8.423 1.00 0.00 C ATOM 1646 O TRP A 115 -8.922 8.649 -9.600 1.00 0.00 O ATOM 1647 CB TRP A 115 -6.849 9.694 -7.061 1.00 0.00 C ATOM 1648 CG TRP A 115 -7.152 9.381 -5.634 1.00 0.00 C ATOM 1649 CD1 TRP A 115 -8.164 9.886 -4.900 1.00 0.00 C ATOM 1650 CD2 TRP A 115 -6.383 8.543 -4.730 1.00 0.00 C ATOM 1651 NE1 TRP A 115 -7.995 9.508 -3.580 1.00 0.00 N ATOM 1652 CE2 TRP A 115 -6.883 8.713 -3.411 1.00 0.00 C ATOM 1653 CE3 TRP A 115 -5.285 7.683 -4.895 1.00 0.00 C ATOM 1654 CZ2 TRP A 115 -6.258 8.137 -2.294 1.00 0.00 C ATOM 1655 CZ3 TRP A 115 -4.646 7.102 -3.789 1.00 0.00 C ATOM 1656 CH2 TRP A 115 -5.119 7.338 -2.489 1.00 0.00 C ATOM 0 H TRP A 115 -6.802 9.273 -9.936 1.00 0.00 H new ATOM 0 HA TRP A 115 -6.860 7.612 -7.520 1.00 0.00 H new ATOM 0 HB2 TRP A 115 -5.801 9.982 -7.144 1.00 0.00 H new ATOM 0 HB3 TRP A 115 -7.441 10.557 -7.366 1.00 0.00 H new ATOM 0 HD1 TRP A 115 -8.975 10.488 -5.281 1.00 0.00 H new ATOM 0 HE1 TRP A 115 -8.619 9.785 -2.822 1.00 0.00 H new ATOM 0 HE3 TRP A 115 -4.926 7.465 -5.890 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 -6.646 8.305 -1.300 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 -3.784 6.469 -3.939 1.00 0.00 H new ATOM 0 HH2 TRP A 115 -4.609 6.906 -1.641 1.00 0.00 H new ATOM 1667 N THR A 116 -9.464 8.314 -7.440 1.00 0.00 N ATOM 1668 CA THR A 116 -10.887 8.199 -7.683 1.00 0.00 C ATOM 1669 C THR A 116 -11.562 9.555 -7.481 1.00 0.00 C ATOM 1670 O THR A 116 -10.965 10.518 -6.981 1.00 0.00 O ATOM 1671 CB THR A 116 -11.470 7.059 -6.826 1.00 0.00 C ATOM 1672 OG1 THR A 116 -12.649 6.565 -7.414 1.00 0.00 O ATOM 1673 CG2 THR A 116 -11.761 7.450 -5.374 1.00 0.00 C ATOM 0 H THR A 116 -9.202 8.246 -6.456 1.00 0.00 H new ATOM 0 HA THR A 116 -11.084 7.924 -8.719 1.00 0.00 H new ATOM 0 HB THR A 116 -10.696 6.292 -6.795 1.00 0.00 H new ATOM 0 HG1 THR A 116 -13.011 5.840 -6.863 1.00 0.00 H new ATOM 0 HG21 THR A 116 -12.169 6.591 -4.841 1.00 0.00 H new ATOM 0 HG22 THR A 116 -10.838 7.772 -4.892 1.00 0.00 H new ATOM 0 HG23 THR A 116 -12.484 8.266 -5.355 1.00 0.00 H new ATOM 1681 N THR A 117 -12.824 9.588 -7.869 1.00 0.00 N ATOM 1682 CA THR A 117 -13.787 10.652 -7.717 1.00 0.00 C ATOM 1683 C THR A 117 -14.210 10.702 -6.240 1.00 0.00 C ATOM 1684 O THR A 117 -14.926 9.810 -5.776 1.00 0.00 O ATOM 1685 CB THR A 117 -14.932 10.369 -8.702 1.00 0.00 C ATOM 1686 OG1 THR A 117 -14.423 9.990 -9.976 1.00 0.00 O ATOM 1687 CG2 THR A 117 -15.795 11.595 -8.943 1.00 0.00 C ATOM 0 H THR A 117 -13.237 8.786 -8.346 1.00 0.00 H new ATOM 0 HA THR A 117 -13.394 11.640 -7.956 1.00 0.00 H new ATOM 0 HB THR A 117 -15.520 9.571 -8.248 1.00 0.00 H new ATOM 0 HG1 THR A 117 -15.169 9.813 -10.587 1.00 0.00 H new ATOM 0 HG21 THR A 117 -16.591 11.347 -9.645 1.00 0.00 H new ATOM 0 HG22 THR A 117 -16.232 11.923 -8.000 1.00 0.00 H new ATOM 0 HG23 THR A 117 -15.182 12.396 -9.357 1.00 0.00 H new ATOM 1695 N LEU A 118 -13.664 11.640 -5.465 1.00 0.00 N ATOM 1696 CA LEU A 118 -13.823 11.755 -4.011 1.00 0.00 C ATOM 1697 C LEU A 118 -15.300 11.919 -3.660 1.00 0.00 C ATOM 1698 O LEU A 118 -15.852 13.013 -3.822 1.00 0.00 O ATOM 1699 CB LEU A 118 -12.989 12.942 -3.470 1.00 0.00 C ATOM 1700 CG LEU A 118 -11.613 12.574 -2.890 1.00 0.00 C ATOM 1701 CD1 LEU A 118 -11.743 11.793 -1.584 1.00 0.00 C ATOM 1702 CD2 LEU A 118 -10.718 11.828 -3.863 1.00 0.00 C ATOM 0 H LEU A 118 -13.071 12.375 -5.850 1.00 0.00 H new ATOM 0 HA LEU A 118 -13.456 10.843 -3.539 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -12.843 13.659 -4.278 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -13.567 13.447 -2.696 1.00 0.00 H new ATOM 0 HG LEU A 118 -11.126 13.528 -2.686 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -10.750 11.551 -1.205 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -12.275 12.398 -0.850 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -12.297 10.872 -1.765 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -9.766 11.603 -3.382 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -11.202 10.898 -4.163 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -10.543 12.446 -4.744 1.00 0.00 H new ATOM 1714 N THR A 119 -15.956 10.857 -3.201 1.00 0.00 N ATOM 1715 CA THR A 119 -17.347 10.896 -2.767 1.00 0.00 C ATOM 1716 C THR A 119 -17.434 11.798 -1.524 1.00 0.00 C ATOM 1717 O THR A 119 -16.655 11.594 -0.586 1.00 0.00 O ATOM 1718 CB THR A 119 -17.831 9.467 -2.484 1.00 0.00 C ATOM 1719 OG1 THR A 119 -17.590 8.637 -3.604 1.00 0.00 O ATOM 1720 CG2 THR A 119 -19.323 9.383 -2.168 1.00 0.00 C ATOM 0 H THR A 119 -15.530 9.934 -3.119 1.00 0.00 H new ATOM 0 HA THR A 119 -17.995 11.309 -3.540 1.00 0.00 H new ATOM 0 HB THR A 119 -17.272 9.138 -1.608 1.00 0.00 H new ATOM 0 HG1 THR A 119 -17.901 7.728 -3.411 1.00 0.00 H new ATOM 0 HG21 THR A 119 -19.597 8.345 -1.978 1.00 0.00 H new ATOM 0 HG22 THR A 119 -19.542 9.983 -1.285 1.00 0.00 H new ATOM 0 HG23 THR A 119 -19.896 9.761 -3.015 1.00 0.00 H new ATOM 1728 N PRO A 120 -18.335 12.793 -1.486 1.00 0.00 N ATOM 1729 CA PRO A 120 -18.361 13.758 -0.403 1.00 0.00 C ATOM 1730 C PRO A 120 -18.790 13.078 0.898 1.00 0.00 C ATOM 1731 O PRO A 120 -19.663 12.202 0.885 1.00 0.00 O ATOM 1732 CB PRO A 120 -19.333 14.848 -0.856 1.00 0.00 C ATOM 1733 CG PRO A 120 -20.233 14.197 -1.898 1.00 0.00 C ATOM 1734 CD PRO A 120 -19.432 13.005 -2.416 1.00 0.00 C ATOM 0 HA PRO A 120 -17.383 14.190 -0.194 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -19.917 15.225 -0.016 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -18.797 15.698 -1.279 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -21.179 13.878 -1.460 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -20.473 14.892 -2.703 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -20.060 12.117 -2.480 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -19.054 13.201 -3.419 1.00 0.00 H new ATOM 1742 N GLY A 121 -18.205 13.511 2.019 1.00 0.00 N ATOM 1743 CA GLY A 121 -18.602 13.090 3.357 1.00 0.00 C ATOM 1744 C GLY A 121 -18.598 11.567 3.547 1.00 0.00 C ATOM 1745 O GLY A 121 -19.543 11.029 4.133 1.00 0.00 O ATOM 0 H GLY A 121 -17.430 14.174 2.017 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -17.928 13.541 4.086 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -19.601 13.472 3.568 1.00 0.00 H new ATOM 1749 N LYS A 122 -17.574 10.869 3.042 1.00 0.00 N ATOM 1750 CA LYS A 122 -17.409 9.414 3.114 1.00 0.00 C ATOM 1751 C LYS A 122 -15.928 9.093 3.383 1.00 0.00 C ATOM 1752 O LYS A 122 -15.079 9.948 3.121 1.00 0.00 O ATOM 1753 CB LYS A 122 -17.923 8.778 1.800 1.00 0.00 C ATOM 1754 CG LYS A 122 -19.135 7.864 2.047 1.00 0.00 C ATOM 1755 CD LYS A 122 -19.612 7.205 0.748 1.00 0.00 C ATOM 1756 CE LYS A 122 -20.586 6.061 1.047 1.00 0.00 C ATOM 1757 NZ LYS A 122 -21.265 5.544 -0.160 1.00 0.00 N ATOM 0 H LYS A 122 -16.804 11.324 2.551 1.00 0.00 H new ATOM 0 HA LYS A 122 -17.994 8.993 3.931 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -18.198 9.565 1.098 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -17.122 8.203 1.336 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -18.870 7.094 2.772 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -19.948 8.445 2.482 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -20.098 7.947 0.115 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -18.755 6.824 0.192 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -20.044 5.247 1.528 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -21.336 6.408 1.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -21.910 4.773 0.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -21.808 6.310 -0.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -20.556 5.185 -0.830 1.00 0.00 H new ATOM 1771 N PRO A 123 -15.579 7.867 3.827 1.00 0.00 N ATOM 1772 CA PRO A 123 -14.238 7.527 4.314 1.00 0.00 C ATOM 1773 C PRO A 123 -13.218 7.275 3.190 1.00 0.00 C ATOM 1774 O PRO A 123 -12.103 6.828 3.469 1.00 0.00 O ATOM 1775 CB PRO A 123 -14.442 6.274 5.172 1.00 0.00 C ATOM 1776 CG PRO A 123 -15.566 5.553 4.438 1.00 0.00 C ATOM 1777 CD PRO A 123 -16.437 6.691 3.904 1.00 0.00 C ATOM 0 HA PRO A 123 -13.811 8.360 4.872 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -13.538 5.667 5.226 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -14.720 6.524 6.196 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -15.182 4.930 3.631 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -16.126 4.899 5.106 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -16.843 6.442 2.923 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -17.286 6.872 4.563 1.00 0.00 H new ATOM 1785 N ASN A 124 -13.628 7.492 1.934 1.00 0.00 N ATOM 1786 CA ASN A 124 -12.904 7.345 0.672 1.00 0.00 C ATOM 1787 C ASN A 124 -11.784 6.313 0.747 1.00 0.00 C ATOM 1788 O ASN A 124 -10.595 6.586 0.568 1.00 0.00 O ATOM 1789 CB ASN A 124 -12.474 8.711 0.132 1.00 0.00 C ATOM 1790 CG ASN A 124 -13.679 9.415 -0.470 1.00 0.00 C ATOM 1791 OD1 ASN A 124 -13.988 9.222 -1.644 1.00 0.00 O ATOM 1792 ND2 ASN A 124 -14.401 10.192 0.319 1.00 0.00 N ATOM 0 H ASN A 124 -14.582 7.810 1.762 1.00 0.00 H new ATOM 0 HA ASN A 124 -13.590 6.928 -0.065 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -12.049 9.315 0.934 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -11.696 8.589 -0.621 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -15.238 10.649 -0.043 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -14.121 10.334 1.289 1.00 0.00 H new ATOM 1799 N THR A 125 -12.213 5.099 1.054 1.00 0.00 N ATOM 1800 CA THR A 125 -11.432 3.888 1.024 1.00 0.00 C ATOM 1801 C THR A 125 -11.355 3.467 -0.449 1.00 0.00 C ATOM 1802 O THR A 125 -12.381 3.141 -1.056 1.00 0.00 O ATOM 1803 CB THR A 125 -12.161 2.898 1.944 1.00 0.00 C ATOM 1804 OG1 THR A 125 -12.158 3.467 3.249 1.00 0.00 O ATOM 1805 CG2 THR A 125 -11.524 1.517 1.994 1.00 0.00 C ATOM 0 H THR A 125 -13.175 4.931 1.348 1.00 0.00 H new ATOM 0 HA THR A 125 -10.407 3.972 1.385 1.00 0.00 H new ATOM 0 HB THR A 125 -13.166 2.744 1.551 1.00 0.00 H new ATOM 0 HG1 THR A 125 -12.618 2.864 3.870 1.00 0.00 H new ATOM 0 HG21 THR A 125 -12.097 0.876 2.665 1.00 0.00 H new ATOM 0 HG22 THR A 125 -11.518 1.083 0.994 1.00 0.00 H new ATOM 0 HG23 THR A 125 -10.500 1.601 2.359 1.00 0.00 H new ATOM 1813 N LEU A 126 -10.167 3.562 -1.045 1.00 0.00 N ATOM 1814 CA LEU A 126 -9.848 2.930 -2.323 1.00 0.00 C ATOM 1815 C LEU A 126 -9.354 1.507 -2.037 1.00 0.00 C ATOM 1816 O LEU A 126 -9.171 1.124 -0.881 1.00 0.00 O ATOM 1817 CB LEU A 126 -8.807 3.746 -3.120 1.00 0.00 C ATOM 1818 CG LEU A 126 -9.351 5.079 -3.680 1.00 0.00 C ATOM 1819 CD1 LEU A 126 -9.228 6.215 -2.659 1.00 0.00 C ATOM 1820 CD2 LEU A 126 -8.600 5.524 -4.939 1.00 0.00 C ATOM 0 H LEU A 126 -9.389 4.088 -0.647 1.00 0.00 H new ATOM 0 HA LEU A 126 -10.740 2.892 -2.948 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -7.953 3.956 -2.475 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -8.440 3.139 -3.947 1.00 0.00 H new ATOM 0 HG LEU A 126 -10.398 4.887 -3.915 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -9.621 7.136 -3.090 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -9.796 5.962 -1.763 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -8.180 6.356 -2.396 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -9.016 6.465 -5.297 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -7.544 5.660 -4.704 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.704 4.763 -5.713 1.00 0.00 H new ATOM 1832 N ASN A 127 -9.154 0.711 -3.083 1.00 0.00 N ATOM 1833 CA ASN A 127 -8.930 -0.729 -3.009 1.00 0.00 C ATOM 1834 C ASN A 127 -7.505 -0.968 -3.481 1.00 0.00 C ATOM 1835 O ASN A 127 -7.272 -1.007 -4.683 1.00 0.00 O ATOM 1836 CB ASN A 127 -9.942 -1.484 -3.898 1.00 0.00 C ATOM 1837 CG ASN A 127 -11.388 -1.296 -3.462 1.00 0.00 C ATOM 1838 OD1 ASN A 127 -12.031 -2.217 -2.958 1.00 0.00 O ATOM 1839 ND2 ASN A 127 -11.966 -0.129 -3.701 1.00 0.00 N ATOM 0 H ASN A 127 -9.143 1.064 -4.040 1.00 0.00 H new ATOM 0 HA ASN A 127 -9.069 -1.098 -1.993 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -9.834 -1.144 -4.928 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -9.702 -2.547 -3.886 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -12.949 0.011 -3.467 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -11.428 0.630 -4.119 1.00 0.00 H new ATOM 1846 N PHE A 128 -6.534 -1.049 -2.573 1.00 0.00 N ATOM 1847 CA PHE A 128 -5.116 -1.148 -2.909 1.00 0.00 C ATOM 1848 C PHE A 128 -4.520 -2.435 -2.350 1.00 0.00 C ATOM 1849 O PHE A 128 -5.207 -3.213 -1.683 1.00 0.00 O ATOM 1850 CB PHE A 128 -4.393 0.109 -2.402 1.00 0.00 C ATOM 1851 CG PHE A 128 -4.850 1.431 -2.991 1.00 0.00 C ATOM 1852 CD1 PHE A 128 -5.343 1.527 -4.308 1.00 0.00 C ATOM 1853 CD2 PHE A 128 -4.737 2.598 -2.218 1.00 0.00 C ATOM 1854 CE1 PHE A 128 -5.681 2.767 -4.864 1.00 0.00 C ATOM 1855 CE2 PHE A 128 -5.113 3.835 -2.760 1.00 0.00 C ATOM 1856 CZ PHE A 128 -5.548 3.924 -4.090 1.00 0.00 C ATOM 0 H PHE A 128 -6.713 -1.048 -1.569 1.00 0.00 H new ATOM 0 HA PHE A 128 -4.989 -1.197 -3.990 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -4.510 0.158 -1.319 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -3.328 -0.005 -2.602 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -5.462 0.630 -4.898 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -4.361 2.543 -1.207 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -6.041 2.829 -5.880 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -5.067 4.725 -2.149 1.00 0.00 H new ATOM 0 HZ PHE A 128 -5.781 4.888 -4.517 1.00 0.00 H new ATOM 1866 N TYR A 129 -3.241 -2.683 -2.633 1.00 0.00 N ATOM 1867 CA TYR A 129 -2.574 -3.923 -2.269 1.00 0.00 C ATOM 1868 C TYR A 129 -1.113 -3.645 -1.911 1.00 0.00 C ATOM 1869 O TYR A 129 -0.525 -2.679 -2.400 1.00 0.00 O ATOM 1870 CB TYR A 129 -2.679 -4.907 -3.446 1.00 0.00 C ATOM 1871 CG TYR A 129 -4.087 -5.267 -3.881 1.00 0.00 C ATOM 1872 CD1 TYR A 129 -4.752 -6.283 -3.172 1.00 0.00 C ATOM 1873 CD2 TYR A 129 -4.731 -4.626 -4.968 1.00 0.00 C ATOM 1874 CE1 TYR A 129 -6.055 -6.664 -3.523 1.00 0.00 C ATOM 1875 CE2 TYR A 129 -6.040 -5.010 -5.323 1.00 0.00 C ATOM 1876 CZ TYR A 129 -6.706 -6.031 -4.604 1.00 0.00 C ATOM 1877 OH TYR A 129 -7.930 -6.487 -4.986 1.00 0.00 O ATOM 0 H TYR A 129 -2.639 -2.022 -3.124 1.00 0.00 H new ATOM 0 HA TYR A 129 -3.053 -4.364 -1.395 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -2.153 -4.480 -4.300 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -2.156 -5.825 -3.176 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -4.254 -6.775 -2.349 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -4.223 -3.849 -5.520 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -6.560 -7.440 -2.967 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -6.537 -4.522 -6.148 1.00 0.00 H new ATOM 0 HH TYR A 129 -8.256 -5.955 -5.742 1.00 0.00 H new ATOM 1887 N ALA A 130 -0.499 -4.503 -1.092 1.00 0.00 N ATOM 1888 CA ALA A 130 0.937 -4.491 -0.824 1.00 0.00 C ATOM 1889 C ALA A 130 1.430 -5.915 -0.572 1.00 0.00 C ATOM 1890 O ALA A 130 0.626 -6.792 -0.243 1.00 0.00 O ATOM 1891 CB ALA A 130 1.240 -3.618 0.399 1.00 0.00 C ATOM 0 H ALA A 130 -0.997 -5.237 -0.589 1.00 0.00 H new ATOM 0 HA ALA A 130 1.452 -4.078 -1.692 1.00 0.00 H new ATOM 0 HB1 ALA A 130 2.313 -3.617 0.588 1.00 0.00 H new ATOM 0 HB2 ALA A 130 0.904 -2.598 0.210 1.00 0.00 H new ATOM 0 HB3 ALA A 130 0.718 -4.017 1.269 1.00 0.00 H new ATOM 1897 N ARG A 131 2.746 -6.144 -0.677 1.00 0.00 N ATOM 1898 CA ARG A 131 3.444 -7.374 -0.292 1.00 0.00 C ATOM 1899 C ARG A 131 4.960 -7.172 -0.379 1.00 0.00 C ATOM 1900 O ARG A 131 5.429 -6.037 -0.381 1.00 0.00 O ATOM 1901 CB ARG A 131 2.919 -8.568 -1.110 1.00 0.00 C ATOM 1902 CG ARG A 131 2.856 -9.884 -0.324 1.00 0.00 C ATOM 1903 CD ARG A 131 2.128 -9.957 1.014 1.00 0.00 C ATOM 1904 NE ARG A 131 3.107 -9.894 2.119 1.00 0.00 N ATOM 1905 CZ ARG A 131 3.905 -10.909 2.482 1.00 0.00 C ATOM 1906 NH1 ARG A 131 3.795 -12.091 1.875 1.00 0.00 N ATOM 1907 NH2 ARG A 131 4.817 -10.719 3.426 1.00 0.00 N ATOM 0 H ARG A 131 3.382 -5.440 -1.052 1.00 0.00 H new ATOM 0 HA ARG A 131 3.233 -7.614 0.750 1.00 0.00 H new ATOM 0 HB2 ARG A 131 1.922 -8.330 -1.481 1.00 0.00 H new ATOM 0 HB3 ARG A 131 3.559 -8.708 -1.981 1.00 0.00 H new ATOM 0 HG2 ARG A 131 2.400 -10.627 -0.978 1.00 0.00 H new ATOM 0 HG3 ARG A 131 3.884 -10.202 -0.148 1.00 0.00 H new ATOM 0 HD2 ARG A 131 1.418 -9.134 1.098 1.00 0.00 H new ATOM 0 HD3 ARG A 131 1.554 -10.881 1.076 1.00 0.00 H new ATOM 0 HE ARG A 131 3.181 -9.020 2.640 1.00 0.00 H new ATOM 0 HH11 ARG A 131 3.105 -12.222 1.136 1.00 0.00 H new ATOM 0 HH12 ARG A 131 4.401 -12.864 2.150 1.00 0.00 H new ATOM 0 HH21 ARG A 131 4.908 -9.806 3.871 1.00 0.00 H new ATOM 0 HH22 ARG A 131 5.427 -11.486 3.707 1.00 0.00 H new ATOM 1921 N LEU A 132 5.738 -8.253 -0.411 1.00 0.00 N ATOM 1922 CA LEU A 132 7.183 -8.243 -0.620 1.00 0.00 C ATOM 1923 C LEU A 132 7.434 -8.856 -1.983 1.00 0.00 C ATOM 1924 O LEU A 132 6.735 -9.796 -2.343 1.00 0.00 O ATOM 1925 CB LEU A 132 7.861 -9.126 0.430 1.00 0.00 C ATOM 1926 CG LEU A 132 9.330 -8.741 0.668 1.00 0.00 C ATOM 1927 CD1 LEU A 132 9.447 -7.408 1.414 1.00 0.00 C ATOM 1928 CD2 LEU A 132 9.964 -9.838 1.517 1.00 0.00 C ATOM 0 H LEU A 132 5.364 -9.194 -0.287 1.00 0.00 H new ATOM 0 HA LEU A 132 7.574 -7.228 -0.548 1.00 0.00 H new ATOM 0 HB2 LEU A 132 7.313 -9.052 1.370 1.00 0.00 H new ATOM 0 HB3 LEU A 132 7.809 -10.167 0.112 1.00 0.00 H new ATOM 0 HG LEU A 132 9.832 -8.633 -0.294 1.00 0.00 H new ATOM 0 HD11 LEU A 132 10.499 -7.167 1.565 1.00 0.00 H new ATOM 0 HD12 LEU A 132 8.975 -6.620 0.827 1.00 0.00 H new ATOM 0 HD13 LEU A 132 8.950 -7.487 2.381 1.00 0.00 H new ATOM 0 HD21 LEU A 132 11.010 -9.594 1.704 1.00 0.00 H new ATOM 0 HD22 LEU A 132 9.434 -9.916 2.466 1.00 0.00 H new ATOM 0 HD23 LEU A 132 9.902 -10.789 0.988 1.00 0.00 H new ATOM 1940 N MET A 133 8.405 -8.387 -2.743 1.00 0.00 N ATOM 1941 CA MET A 133 8.615 -8.743 -4.138 1.00 0.00 C ATOM 1942 C MET A 133 10.106 -8.950 -4.307 1.00 0.00 C ATOM 1943 O MET A 133 10.901 -8.255 -3.676 1.00 0.00 O ATOM 1944 CB MET A 133 8.047 -7.583 -4.973 1.00 0.00 C ATOM 1945 CG MET A 133 8.408 -7.493 -6.459 1.00 0.00 C ATOM 1946 SD MET A 133 7.194 -8.148 -7.607 1.00 0.00 S ATOM 1947 CE MET A 133 7.711 -9.857 -7.421 1.00 0.00 C ATOM 0 H MET A 133 9.096 -7.723 -2.395 1.00 0.00 H new ATOM 0 HA MET A 133 8.116 -9.657 -4.461 1.00 0.00 H new ATOM 0 HB2 MET A 133 6.960 -7.626 -4.900 1.00 0.00 H new ATOM 0 HB3 MET A 133 8.362 -6.652 -4.501 1.00 0.00 H new ATOM 0 HG2 MET A 133 8.585 -6.446 -6.706 1.00 0.00 H new ATOM 0 HG3 MET A 133 9.349 -8.021 -6.616 1.00 0.00 H new ATOM 0 HE1 MET A 133 7.206 -10.473 -8.165 1.00 0.00 H new ATOM 0 HE2 MET A 133 8.789 -9.928 -7.563 1.00 0.00 H new ATOM 0 HE3 MET A 133 7.452 -10.209 -6.422 1.00 0.00 H new ATOM 1957 N ALA A 134 10.503 -9.906 -5.137 1.00 0.00 N ATOM 1958 CA ALA A 134 11.909 -10.111 -5.406 1.00 0.00 C ATOM 1959 C ALA A 134 12.507 -8.938 -6.180 1.00 0.00 C ATOM 1960 O ALA A 134 11.814 -8.261 -6.937 1.00 0.00 O ATOM 1961 CB ALA A 134 12.084 -11.410 -6.178 1.00 0.00 C ATOM 0 H ALA A 134 9.875 -10.542 -5.628 1.00 0.00 H new ATOM 0 HA ALA A 134 12.442 -10.175 -4.458 1.00 0.00 H new ATOM 0 HB1 ALA A 134 13.142 -11.571 -6.384 1.00 0.00 H new ATOM 0 HB2 ALA A 134 11.700 -12.240 -5.585 1.00 0.00 H new ATOM 0 HB3 ALA A 134 11.536 -11.351 -7.118 1.00 0.00 H new ATOM 1967 N THR A 135 13.813 -8.763 -6.015 1.00 0.00 N ATOM 1968 CA THR A 135 14.693 -8.066 -6.937 1.00 0.00 C ATOM 1969 C THR A 135 15.989 -8.861 -7.175 1.00 0.00 C ATOM 1970 O THR A 135 16.618 -8.655 -8.208 1.00 0.00 O ATOM 1971 CB THR A 135 14.967 -6.621 -6.479 1.00 0.00 C ATOM 1972 OG1 THR A 135 15.587 -6.517 -5.209 1.00 0.00 O ATOM 1973 CG2 THR A 135 13.703 -5.767 -6.401 1.00 0.00 C ATOM 0 H THR A 135 14.307 -9.120 -5.197 1.00 0.00 H new ATOM 0 HA THR A 135 14.182 -7.994 -7.897 1.00 0.00 H new ATOM 0 HB THR A 135 15.643 -6.257 -7.253 1.00 0.00 H new ATOM 0 HG1 THR A 135 15.767 -5.575 -5.009 1.00 0.00 H new ATOM 0 HG21 THR A 135 13.963 -4.761 -6.073 1.00 0.00 H new ATOM 0 HG22 THR A 135 13.236 -5.718 -7.384 1.00 0.00 H new ATOM 0 HG23 THR A 135 13.007 -6.212 -5.690 1.00 0.00 H new ATOM 1981 N GLN A 136 16.387 -9.795 -6.290 1.00 0.00 N ATOM 1982 CA GLN A 136 17.487 -10.752 -6.486 1.00 0.00 C ATOM 1983 C GLN A 136 17.169 -12.069 -5.764 1.00 0.00 C ATOM 1984 O GLN A 136 16.135 -12.176 -5.097 1.00 0.00 O ATOM 1985 CB GLN A 136 18.829 -10.177 -5.974 1.00 0.00 C ATOM 1986 CG GLN A 136 19.402 -9.045 -6.828 1.00 0.00 C ATOM 1987 CD GLN A 136 19.852 -9.566 -8.198 1.00 0.00 C ATOM 1988 OE1 GLN A 136 20.940 -10.124 -8.318 1.00 0.00 O ATOM 1989 NE2 GLN A 136 19.049 -9.473 -9.242 1.00 0.00 N ATOM 0 H GLN A 136 15.932 -9.906 -5.384 1.00 0.00 H new ATOM 0 HA GLN A 136 17.587 -10.940 -7.555 1.00 0.00 H new ATOM 0 HB2 GLN A 136 18.689 -9.812 -4.957 1.00 0.00 H new ATOM 0 HB3 GLN A 136 19.560 -10.984 -5.925 1.00 0.00 H new ATOM 0 HG2 GLN A 136 18.650 -8.267 -6.960 1.00 0.00 H new ATOM 0 HG3 GLN A 136 20.247 -8.588 -6.313 1.00 0.00 H new ATOM 0 HE21 GLN A 136 18.144 -9.011 -9.150 1.00 0.00 H new ATOM 0 HE22 GLN A 136 19.333 -9.863 -10.141 1.00 0.00 H new ATOM 1998 N VAL A 137 18.047 -13.065 -5.880 1.00 0.00 N ATOM 1999 CA VAL A 137 17.971 -14.371 -5.221 1.00 0.00 C ATOM 2000 C VAL A 137 19.076 -14.432 -4.135 1.00 0.00 C ATOM 2001 O VAL A 137 19.882 -15.364 -4.158 1.00 0.00 O ATOM 2002 CB VAL A 137 18.120 -15.468 -6.308 1.00 0.00 C ATOM 2003 CG1 VAL A 137 17.892 -16.892 -5.759 1.00 0.00 C ATOM 2004 CG2 VAL A 137 17.155 -15.202 -7.467 1.00 0.00 C ATOM 0 H VAL A 137 18.876 -12.979 -6.468 1.00 0.00 H new ATOM 0 HA VAL A 137 17.016 -14.532 -4.721 1.00 0.00 H new ATOM 0 HB VAL A 137 19.150 -15.418 -6.661 1.00 0.00 H new ATOM 0 HG11 VAL A 137 18.009 -17.616 -6.565 1.00 0.00 H new ATOM 0 HG12 VAL A 137 18.620 -17.101 -4.975 1.00 0.00 H new ATOM 0 HG13 VAL A 137 16.885 -16.967 -5.348 1.00 0.00 H new ATOM 0 HG21 VAL A 137 17.270 -15.979 -8.222 1.00 0.00 H new ATOM 0 HG22 VAL A 137 16.130 -15.206 -7.096 1.00 0.00 H new ATOM 0 HG23 VAL A 137 17.377 -14.231 -7.909 1.00 0.00 H new ATOM 2014 N PRO A 138 19.199 -13.493 -3.169 1.00 0.00 N ATOM 2015 CA PRO A 138 20.237 -13.614 -2.154 1.00 0.00 C ATOM 2016 C PRO A 138 19.835 -14.652 -1.098 1.00 0.00 C ATOM 2017 O PRO A 138 20.694 -15.246 -0.452 1.00 0.00 O ATOM 2018 CB PRO A 138 20.413 -12.217 -1.568 1.00 0.00 C ATOM 2019 CG PRO A 138 19.019 -11.630 -1.671 1.00 0.00 C ATOM 2020 CD PRO A 138 18.436 -12.277 -2.928 1.00 0.00 C ATOM 0 HA PRO A 138 21.181 -13.969 -2.567 1.00 0.00 H new ATOM 0 HB2 PRO A 138 20.761 -12.253 -0.536 1.00 0.00 H new ATOM 0 HB3 PRO A 138 21.141 -11.632 -2.130 1.00 0.00 H new ATOM 0 HG2 PRO A 138 18.422 -11.862 -0.789 1.00 0.00 H new ATOM 0 HG3 PRO A 138 19.049 -10.544 -1.758 1.00 0.00 H new ATOM 0 HD2 PRO A 138 17.379 -12.505 -2.790 1.00 0.00 H new ATOM 0 HD3 PRO A 138 18.508 -11.601 -3.780 1.00 0.00 H new ATOM 2028 N VAL A 139 18.526 -14.876 -0.925 1.00 0.00 N ATOM 2029 CA VAL A 139 17.891 -15.826 -0.008 1.00 0.00 C ATOM 2030 C VAL A 139 18.502 -15.782 1.400 1.00 0.00 C ATOM 2031 O VAL A 139 18.605 -16.789 2.097 1.00 0.00 O ATOM 2032 CB VAL A 139 17.749 -17.217 -0.667 1.00 0.00 C ATOM 2033 CG1 VAL A 139 16.851 -17.095 -1.909 1.00 0.00 C ATOM 2034 CG2 VAL A 139 19.072 -17.884 -1.068 1.00 0.00 C ATOM 0 H VAL A 139 17.833 -14.358 -1.464 1.00 0.00 H new ATOM 0 HA VAL A 139 16.863 -15.516 0.180 1.00 0.00 H new ATOM 0 HB VAL A 139 17.311 -17.862 0.094 1.00 0.00 H new ATOM 0 HG11 VAL A 139 16.746 -18.073 -2.380 1.00 0.00 H new ATOM 0 HG12 VAL A 139 15.868 -16.727 -1.613 1.00 0.00 H new ATOM 0 HG13 VAL A 139 17.301 -16.398 -2.616 1.00 0.00 H new ATOM 0 HG21 VAL A 139 18.868 -18.854 -1.521 1.00 0.00 H new ATOM 0 HG22 VAL A 139 19.596 -17.252 -1.785 1.00 0.00 H new ATOM 0 HG23 VAL A 139 19.693 -18.021 -0.183 1.00 0.00 H new ATOM 2044 N THR A 140 18.886 -14.579 1.823 1.00 0.00 N ATOM 2045 CA THR A 140 19.427 -14.241 3.118 1.00 0.00 C ATOM 2046 C THR A 140 18.223 -14.147 4.062 1.00 0.00 C ATOM 2047 O THR A 140 17.323 -13.324 3.866 1.00 0.00 O ATOM 2048 CB THR A 140 20.264 -12.946 2.938 1.00 0.00 C ATOM 2049 OG1 THR A 140 21.642 -13.231 2.860 1.00 0.00 O ATOM 2050 CG2 THR A 140 20.114 -11.838 3.979 1.00 0.00 C ATOM 0 H THR A 140 18.818 -13.761 1.217 1.00 0.00 H new ATOM 0 HA THR A 140 20.111 -14.969 3.555 1.00 0.00 H new ATOM 0 HB THR A 140 19.839 -12.558 2.012 1.00 0.00 H new ATOM 0 HG1 THR A 140 22.143 -12.396 2.745 1.00 0.00 H new ATOM 0 HG21 THR A 140 20.761 -11.001 3.716 1.00 0.00 H new ATOM 0 HG22 THR A 140 19.078 -11.501 4.005 1.00 0.00 H new ATOM 0 HG23 THR A 140 20.396 -12.220 4.960 1.00 0.00 H new ATOM 2058 N ALA A 141 18.186 -15.041 5.043 1.00 0.00 N ATOM 2059 CA ALA A 141 17.360 -14.918 6.236 1.00 0.00 C ATOM 2060 C ALA A 141 17.495 -13.517 6.832 1.00 0.00 C ATOM 2061 O ALA A 141 18.560 -12.902 6.744 1.00 0.00 O ATOM 2062 CB ALA A 141 17.789 -15.970 7.255 1.00 0.00 C ATOM 0 H ALA A 141 18.745 -15.894 5.029 1.00 0.00 H new ATOM 0 HA ALA A 141 16.315 -15.077 5.970 1.00 0.00 H new ATOM 0 HB1 ALA A 141 17.173 -15.882 8.150 1.00 0.00 H new ATOM 0 HB2 ALA A 141 17.665 -16.964 6.826 1.00 0.00 H new ATOM 0 HB3 ALA A 141 18.836 -15.816 7.518 1.00 0.00 H new ATOM 2068 N GLY A 142 16.428 -13.013 7.443 1.00 0.00 N ATOM 2069 CA GLY A 142 16.355 -11.631 7.871 1.00 0.00 C ATOM 2070 C GLY A 142 14.932 -11.307 8.301 1.00 0.00 C ATOM 2071 O GLY A 142 14.167 -12.196 8.678 1.00 0.00 O ATOM 0 H GLY A 142 15.591 -13.557 7.653 1.00 0.00 H new ATOM 0 HA2 GLY A 142 17.044 -11.458 8.698 1.00 0.00 H new ATOM 0 HA3 GLY A 142 16.660 -10.971 7.059 1.00 0.00 H new ATOM 2075 N HIS A 143 14.558 -10.030 8.264 1.00 0.00 N ATOM 2076 CA HIS A 143 13.207 -9.572 8.573 1.00 0.00 C ATOM 2077 C HIS A 143 12.814 -8.432 7.642 1.00 0.00 C ATOM 2078 O HIS A 143 13.675 -7.913 6.924 1.00 0.00 O ATOM 2079 CB HIS A 143 13.073 -9.231 10.071 1.00 0.00 C ATOM 2080 CG HIS A 143 13.825 -8.014 10.547 1.00 0.00 C ATOM 2081 ND1 HIS A 143 15.094 -7.637 10.173 1.00 0.00 N ATOM 2082 CD2 HIS A 143 13.411 -7.151 11.517 1.00 0.00 C ATOM 2083 CE1 HIS A 143 15.425 -6.534 10.862 1.00 0.00 C ATOM 2084 NE2 HIS A 143 14.423 -6.230 11.697 1.00 0.00 N ATOM 0 H HIS A 143 15.195 -9.274 8.015 1.00 0.00 H new ATOM 0 HA HIS A 143 12.494 -10.376 8.391 1.00 0.00 H new ATOM 0 HB2 HIS A 143 12.016 -9.091 10.297 1.00 0.00 H new ATOM 0 HB3 HIS A 143 13.411 -10.091 10.650 1.00 0.00 H new ATOM 0 HD1 HIS A 143 15.682 -8.114 9.490 1.00 0.00 H new ATOM 0 HD2 HIS A 143 12.469 -7.182 12.045 1.00 0.00 H new ATOM 0 HE1 HIS A 143 16.348 -5.982 10.760 1.00 0.00 H new ATOM 2093 N ILE A 144 11.532 -8.067 7.631 1.00 0.00 N ATOM 2094 CA ILE A 144 11.001 -7.012 6.781 1.00 0.00 C ATOM 2095 C ILE A 144 10.733 -5.816 7.693 1.00 0.00 C ATOM 2096 O ILE A 144 10.100 -5.936 8.747 1.00 0.00 O ATOM 2097 CB ILE A 144 9.749 -7.481 5.997 1.00 0.00 C ATOM 2098 CG1 ILE A 144 10.044 -8.584 4.954 1.00 0.00 C ATOM 2099 CG2 ILE A 144 9.085 -6.313 5.244 1.00 0.00 C ATOM 2100 CD1 ILE A 144 10.066 -10.010 5.486 1.00 0.00 C ATOM 0 H ILE A 144 10.826 -8.505 8.223 1.00 0.00 H new ATOM 0 HA ILE A 144 11.712 -6.731 6.004 1.00 0.00 H new ATOM 0 HB ILE A 144 9.088 -7.886 6.763 1.00 0.00 H new ATOM 0 HG12 ILE A 144 9.294 -8.522 4.165 1.00 0.00 H new ATOM 0 HG13 ILE A 144 11.009 -8.373 4.493 1.00 0.00 H new ATOM 0 HG21 ILE A 144 8.210 -6.678 4.705 1.00 0.00 H new ATOM 0 HG22 ILE A 144 8.779 -5.548 5.957 1.00 0.00 H new ATOM 0 HG23 ILE A 144 9.795 -5.886 4.536 1.00 0.00 H new ATOM 0 HD11 ILE A 144 10.282 -10.700 4.670 1.00 0.00 H new ATOM 0 HD12 ILE A 144 10.837 -10.101 6.251 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.095 -10.252 5.918 1.00 0.00 H new ATOM 2112 N ASN A 145 11.234 -4.669 7.254 1.00 0.00 N ATOM 2113 CA ASN A 145 11.006 -3.328 7.759 1.00 0.00 C ATOM 2114 C ASN A 145 11.219 -2.455 6.534 1.00 0.00 C ATOM 2115 O ASN A 145 12.225 -2.638 5.845 1.00 0.00 O ATOM 2116 CB ASN A 145 12.062 -2.964 8.813 1.00 0.00 C ATOM 2117 CG ASN A 145 11.624 -3.279 10.229 1.00 0.00 C ATOM 2118 OD1 ASN A 145 10.566 -2.841 10.674 1.00 0.00 O ATOM 2119 ND2 ASN A 145 12.443 -4.005 10.966 1.00 0.00 N ATOM 0 H ASN A 145 11.872 -4.657 6.458 1.00 0.00 H new ATOM 0 HA ASN A 145 10.027 -3.216 8.224 1.00 0.00 H new ATOM 0 HB2 ASN A 145 12.984 -3.504 8.596 1.00 0.00 H new ATOM 0 HB3 ASN A 145 12.290 -1.901 8.738 1.00 0.00 H new ATOM 0 HD21 ASN A 145 12.205 -4.217 11.935 1.00 0.00 H new ATOM 0 HD22 ASN A 145 13.314 -4.354 10.567 1.00 0.00 H new ATOM 2126 N ALA A 146 10.311 -1.529 6.253 1.00 0.00 N ATOM 2127 CA ALA A 146 10.491 -0.476 5.263 1.00 0.00 C ATOM 2128 C ALA A 146 9.693 0.738 5.727 1.00 0.00 C ATOM 2129 O ALA A 146 8.899 0.624 6.666 1.00 0.00 O ATOM 2130 CB ALA A 146 9.943 -0.907 3.905 1.00 0.00 C ATOM 0 H ALA A 146 9.405 -1.489 6.720 1.00 0.00 H new ATOM 0 HA ALA A 146 11.554 -0.255 5.163 1.00 0.00 H new ATOM 0 HB1 ALA A 146 10.089 -0.104 3.182 1.00 0.00 H new ATOM 0 HB2 ALA A 146 10.469 -1.800 3.567 1.00 0.00 H new ATOM 0 HB3 ALA A 146 8.879 -1.125 3.995 1.00 0.00 H new ATOM 2136 N THR A 147 9.822 1.859 5.023 1.00 0.00 N ATOM 2137 CA THR A 147 9.127 3.091 5.340 1.00 0.00 C ATOM 2138 C THR A 147 8.923 3.885 4.052 1.00 0.00 C ATOM 2139 O THR A 147 9.663 3.728 3.085 1.00 0.00 O ATOM 2140 CB THR A 147 9.920 3.845 6.428 1.00 0.00 C ATOM 2141 OG1 THR A 147 9.449 5.165 6.627 1.00 0.00 O ATOM 2142 CG2 THR A 147 11.429 3.877 6.161 1.00 0.00 C ATOM 0 H THR A 147 10.424 1.932 4.203 1.00 0.00 H new ATOM 0 HA THR A 147 8.135 2.908 5.752 1.00 0.00 H new ATOM 0 HB THR A 147 9.750 3.272 7.339 1.00 0.00 H new ATOM 0 HG1 THR A 147 9.981 5.600 7.326 1.00 0.00 H new ATOM 0 HG21 THR A 147 11.929 4.422 6.962 1.00 0.00 H new ATOM 0 HG22 THR A 147 11.813 2.858 6.121 1.00 0.00 H new ATOM 0 HG23 THR A 147 11.620 4.375 5.210 1.00 0.00 H new ATOM 2150 N ALA A 148 7.895 4.726 4.036 1.00 0.00 N ATOM 2151 CA ALA A 148 7.584 5.672 2.982 1.00 0.00 C ATOM 2152 C ALA A 148 6.556 6.651 3.546 1.00 0.00 C ATOM 2153 O ALA A 148 6.143 6.530 4.703 1.00 0.00 O ATOM 2154 CB ALA A 148 7.038 4.933 1.750 1.00 0.00 C ATOM 0 H ALA A 148 7.222 4.765 4.802 1.00 0.00 H new ATOM 0 HA ALA A 148 8.475 6.211 2.660 1.00 0.00 H new ATOM 0 HB1 ALA A 148 6.808 5.654 0.965 1.00 0.00 H new ATOM 0 HB2 ALA A 148 7.786 4.228 1.387 1.00 0.00 H new ATOM 0 HB3 ALA A 148 6.132 4.392 2.022 1.00 0.00 H new ATOM 2160 N THR A 149 6.107 7.587 2.719 1.00 0.00 N ATOM 2161 CA THR A 149 5.002 8.487 3.018 1.00 0.00 C ATOM 2162 C THR A 149 4.008 8.418 1.864 1.00 0.00 C ATOM 2163 O THR A 149 4.458 8.335 0.711 1.00 0.00 O ATOM 2164 CB THR A 149 5.544 9.909 3.214 1.00 0.00 C ATOM 2165 OG1 THR A 149 6.224 10.325 2.040 1.00 0.00 O ATOM 2166 CG2 THR A 149 6.529 9.992 4.383 1.00 0.00 C ATOM 0 H THR A 149 6.513 7.745 1.797 1.00 0.00 H new ATOM 0 HA THR A 149 4.495 8.197 3.938 1.00 0.00 H new ATOM 0 HB THR A 149 4.690 10.552 3.427 1.00 0.00 H new ATOM 0 HG1 THR A 149 6.568 11.234 2.166 1.00 0.00 H new ATOM 0 HG21 THR A 149 6.887 11.016 4.485 1.00 0.00 H new ATOM 0 HG22 THR A 149 6.028 9.689 5.303 1.00 0.00 H new ATOM 0 HG23 THR A 149 7.374 9.329 4.195 1.00 0.00 H new ATOM 2174 N PHE A 150 2.701 8.456 2.132 1.00 0.00 N ATOM 2175 CA PHE A 150 1.677 8.648 1.101 1.00 0.00 C ATOM 2176 C PHE A 150 1.058 10.036 1.255 1.00 0.00 C ATOM 2177 O PHE A 150 0.179 10.248 2.093 1.00 0.00 O ATOM 2178 CB PHE A 150 0.660 7.505 1.074 1.00 0.00 C ATOM 2179 CG PHE A 150 0.075 7.066 2.395 1.00 0.00 C ATOM 2180 CD1 PHE A 150 -1.051 7.709 2.929 1.00 0.00 C ATOM 2181 CD2 PHE A 150 0.657 5.987 3.079 1.00 0.00 C ATOM 2182 CE1 PHE A 150 -1.561 7.307 4.168 1.00 0.00 C ATOM 2183 CE2 PHE A 150 0.119 5.557 4.301 1.00 0.00 C ATOM 2184 CZ PHE A 150 -0.994 6.213 4.844 1.00 0.00 C ATOM 0 H PHE A 150 2.321 8.354 3.073 1.00 0.00 H new ATOM 0 HA PHE A 150 2.142 8.610 0.116 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -0.162 7.801 0.423 1.00 0.00 H new ATOM 0 HB3 PHE A 150 1.137 6.640 0.612 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -1.524 8.513 2.385 1.00 0.00 H new ATOM 0 HD2 PHE A 150 1.520 5.487 2.664 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -2.393 7.839 4.606 1.00 0.00 H new ATOM 0 HE2 PHE A 150 0.562 4.722 4.823 1.00 0.00 H new ATOM 0 HZ PHE A 150 -1.415 5.878 5.780 1.00 0.00 H new ATOM 2194 N THR A 151 1.569 11.029 0.529 1.00 0.00 N ATOM 2195 CA THR A 151 1.098 12.401 0.665 1.00 0.00 C ATOM 2196 C THR A 151 0.030 12.637 -0.412 1.00 0.00 C ATOM 2197 O THR A 151 0.347 12.725 -1.601 1.00 0.00 O ATOM 2198 CB THR A 151 2.285 13.392 0.648 1.00 0.00 C ATOM 2199 OG1 THR A 151 3.149 13.187 -0.449 1.00 0.00 O ATOM 2200 CG2 THR A 151 3.170 13.284 1.894 1.00 0.00 C ATOM 0 H THR A 151 2.311 10.906 -0.160 1.00 0.00 H new ATOM 0 HA THR A 151 0.625 12.577 1.631 1.00 0.00 H new ATOM 0 HB THR A 151 1.804 14.369 0.594 1.00 0.00 H new ATOM 0 HG1 THR A 151 2.620 12.976 -1.247 1.00 0.00 H new ATOM 0 HG21 THR A 151 3.986 14.004 1.824 1.00 0.00 H new ATOM 0 HG22 THR A 151 2.575 13.495 2.782 1.00 0.00 H new ATOM 0 HG23 THR A 151 3.580 12.276 1.963 1.00 0.00 H new ATOM 2208 N LEU A 152 -1.249 12.661 -0.016 1.00 0.00 N ATOM 2209 CA LEU A 152 -2.349 12.931 -0.932 1.00 0.00 C ATOM 2210 C LEU A 152 -2.428 14.432 -1.129 1.00 0.00 C ATOM 2211 O LEU A 152 -2.801 15.176 -0.225 1.00 0.00 O ATOM 2212 CB LEU A 152 -3.709 12.413 -0.433 1.00 0.00 C ATOM 2213 CG LEU A 152 -3.873 10.897 -0.266 1.00 0.00 C ATOM 2214 CD1 LEU A 152 -3.237 10.146 -1.433 1.00 0.00 C ATOM 2215 CD2 LEU A 152 -3.309 10.367 1.056 1.00 0.00 C ATOM 0 H LEU A 152 -1.543 12.494 0.946 1.00 0.00 H new ATOM 0 HA LEU A 152 -2.144 12.402 -1.863 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -3.914 12.881 0.530 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.476 12.760 -1.126 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.948 10.716 -0.254 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -3.367 9.073 -1.290 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.716 10.449 -2.364 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -2.173 10.379 -1.479 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -3.458 9.289 1.109 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -2.243 10.589 1.112 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -3.824 10.846 1.889 1.00 0.00 H new ATOM 2227 N GLU A 153 -2.060 14.869 -2.323 1.00 0.00 N ATOM 2228 CA GLU A 153 -2.144 16.249 -2.731 1.00 0.00 C ATOM 2229 C GLU A 153 -3.560 16.502 -3.258 1.00 0.00 C ATOM 2230 O GLU A 153 -3.826 16.435 -4.462 1.00 0.00 O ATOM 2231 CB GLU A 153 -1.025 16.522 -3.740 1.00 0.00 C ATOM 2232 CG GLU A 153 -0.717 18.013 -3.776 1.00 0.00 C ATOM 2233 CD GLU A 153 0.517 18.310 -4.615 1.00 0.00 C ATOM 2234 OE1 GLU A 153 0.475 18.075 -5.846 1.00 0.00 O ATOM 2235 OE2 GLU A 153 1.521 18.759 -4.011 1.00 0.00 O ATOM 0 H GLU A 153 -1.687 14.254 -3.047 1.00 0.00 H new ATOM 0 HA GLU A 153 -1.990 16.949 -1.910 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -0.131 15.963 -3.465 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -1.324 16.179 -4.730 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -1.573 18.552 -4.183 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -0.564 18.378 -2.760 1.00 0.00 H new ATOM 2242 N TYR A 154 -4.487 16.719 -2.324 1.00 0.00 N ATOM 2243 CA TYR A 154 -5.894 17.034 -2.546 1.00 0.00 C ATOM 2244 C TYR A 154 -6.019 18.238 -3.475 1.00 0.00 C ATOM 2245 O TYR A 154 -5.626 19.347 -3.094 1.00 0.00 O ATOM 2246 CB TYR A 154 -6.551 17.337 -1.192 1.00 0.00 C ATOM 2247 CG TYR A 154 -6.467 16.232 -0.166 1.00 0.00 C ATOM 2248 CD1 TYR A 154 -6.825 14.922 -0.514 1.00 0.00 C ATOM 2249 CD2 TYR A 154 -5.966 16.508 1.116 1.00 0.00 C ATOM 2250 CE1 TYR A 154 -6.647 13.866 0.394 1.00 0.00 C ATOM 2251 CE2 TYR A 154 -5.729 15.453 2.009 1.00 0.00 C ATOM 2252 CZ TYR A 154 -6.058 14.129 1.650 1.00 0.00 C ATOM 2253 OH TYR A 154 -5.760 13.107 2.491 1.00 0.00 O ATOM 0 H TYR A 154 -4.258 16.676 -1.331 1.00 0.00 H new ATOM 0 HA TYR A 154 -6.394 16.186 -3.014 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -6.088 18.232 -0.775 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -7.602 17.572 -1.362 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -7.242 14.723 -1.490 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -5.764 17.527 1.413 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -6.957 12.864 0.135 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -5.293 15.655 2.976 1.00 0.00 H new ATOM 0 HH TYR A 154 -4.808 13.139 2.720 1.00 0.00 H new ATOM 2263 N GLN A 155 -6.553 18.045 -4.685 1.00 0.00 N ATOM 2264 CA GLN A 155 -6.748 19.155 -5.614 1.00 0.00 C ATOM 2265 C GLN A 155 -7.791 20.096 -4.982 1.00 0.00 C ATOM 2266 O GLN A 155 -8.752 19.619 -4.363 1.00 0.00 O ATOM 2267 CB GLN A 155 -7.151 18.607 -7.002 1.00 0.00 C ATOM 2268 CG GLN A 155 -6.497 19.332 -8.189 1.00 0.00 C ATOM 2269 CD GLN A 155 -6.839 20.817 -8.251 1.00 0.00 C ATOM 2270 OE1 GLN A 155 -6.226 21.619 -7.554 1.00 0.00 O ATOM 2271 NE2 GLN A 155 -7.805 21.219 -9.055 1.00 0.00 N ATOM 0 H GLN A 155 -6.855 17.137 -5.039 1.00 0.00 H new ATOM 0 HA GLN A 155 -5.835 19.727 -5.782 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -6.891 17.550 -7.050 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -8.234 18.674 -7.104 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -5.415 19.218 -8.124 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -6.813 18.854 -9.116 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -8.306 20.541 -9.629 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -8.050 22.208 -9.103 1.00 0.00 H new ATOM 2280 N ASP A 156 -7.608 21.414 -5.072 1.00 0.00 N ATOM 2281 CA ASP A 156 -8.351 22.408 -4.300 1.00 0.00 C ATOM 2282 C ASP A 156 -8.576 23.676 -5.116 1.00 0.00 C ATOM 2283 O ASP A 156 -7.754 24.078 -5.939 1.00 0.00 O ATOM 2284 CB ASP A 156 -7.658 22.721 -2.958 1.00 0.00 C ATOM 2285 CG ASP A 156 -6.344 23.513 -3.011 1.00 0.00 C ATOM 2286 OD1 ASP A 156 -5.514 23.322 -3.930 1.00 0.00 O ATOM 2287 OD2 ASP A 156 -6.045 24.249 -2.044 1.00 0.00 O ATOM 0 H ASP A 156 -6.921 21.829 -5.701 1.00 0.00 H new ATOM 0 HA ASP A 156 -9.326 21.981 -4.067 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -8.361 23.276 -2.337 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -7.462 21.776 -2.451 1.00 0.00 H new ATOM 2292 N ASN A 157 -9.713 24.327 -4.883 1.00 0.00 N ATOM 2293 CA ASN A 157 -10.095 25.585 -5.534 1.00 0.00 C ATOM 2294 C ASN A 157 -9.334 26.799 -4.986 1.00 0.00 C ATOM 2295 O ASN A 157 -9.654 27.942 -5.313 1.00 0.00 O ATOM 2296 CB ASN A 157 -11.612 25.803 -5.521 1.00 0.00 C ATOM 2297 CG ASN A 157 -12.057 26.249 -6.903 1.00 0.00 C ATOM 2298 OD1 ASN A 157 -12.563 25.439 -7.674 1.00 0.00 O ATOM 2299 ND2 ASN A 157 -11.804 27.483 -7.294 1.00 0.00 N ATOM 0 H ASN A 157 -10.413 23.990 -4.222 1.00 0.00 H new ATOM 0 HA ASN A 157 -9.794 25.487 -6.577 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -12.123 24.882 -5.240 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -11.878 26.555 -4.778 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -12.029 27.773 -8.246 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -11.383 28.148 -6.645 1.00 0.00 H new ATOM 2306 N HIS A 158 -8.419 26.562 -4.049 1.00 0.00 N ATOM 2307 CA HIS A 158 -7.555 27.535 -3.408 1.00 0.00 C ATOM 2308 C HIS A 158 -6.134 27.370 -3.969 1.00 0.00 C ATOM 2309 O HIS A 158 -5.866 26.412 -4.692 1.00 0.00 O ATOM 2310 CB HIS A 158 -7.673 27.270 -1.904 1.00 0.00 C ATOM 2311 CG HIS A 158 -7.336 28.411 -0.990 1.00 0.00 C ATOM 2312 ND1 HIS A 158 -6.778 28.272 0.265 1.00 0.00 N ATOM 2313 CD2 HIS A 158 -7.804 29.687 -1.114 1.00 0.00 C ATOM 2314 CE1 HIS A 158 -6.912 29.452 0.897 1.00 0.00 C ATOM 2315 NE2 HIS A 158 -7.515 30.327 0.072 1.00 0.00 N ATOM 0 H HIS A 158 -8.255 25.619 -3.698 1.00 0.00 H new ATOM 0 HA HIS A 158 -7.830 28.572 -3.599 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -8.695 26.956 -1.693 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -7.024 26.431 -1.654 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -8.303 30.112 -1.973 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -6.587 29.663 1.905 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -7.724 31.302 0.288 1.00 0.00 H new ATOM 2324 N HIS A 159 -5.207 28.277 -3.656 1.00 0.00 N ATOM 2325 CA HIS A 159 -3.788 28.204 -4.038 1.00 0.00 C ATOM 2326 C HIS A 159 -2.934 28.618 -2.838 1.00 0.00 C ATOM 2327 O HIS A 159 -3.482 29.119 -1.851 1.00 0.00 O ATOM 2328 CB HIS A 159 -3.502 29.057 -5.293 1.00 0.00 C ATOM 2329 CG HIS A 159 -3.286 28.231 -6.541 1.00 0.00 C ATOM 2330 ND1 HIS A 159 -2.085 28.030 -7.198 1.00 0.00 N ATOM 2331 CD2 HIS A 159 -4.253 27.560 -7.231 1.00 0.00 C ATOM 2332 CE1 HIS A 159 -2.331 27.263 -8.282 1.00 0.00 C ATOM 2333 NE2 HIS A 159 -3.647 26.970 -8.319 1.00 0.00 N ATOM 0 H HIS A 159 -5.426 29.111 -3.112 1.00 0.00 H new ATOM 0 HA HIS A 159 -3.529 27.181 -4.309 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -4.336 29.740 -5.457 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -2.619 29.670 -5.114 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -5.300 27.502 -6.972 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -1.594 26.937 -9.002 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -4.114 26.408 -9.031 1.00 0.00 H new ATOM 2342 N HIS A 160 -1.606 28.457 -2.934 1.00 0.00 N ATOM 2343 CA HIS A 160 -0.657 28.444 -1.813 1.00 0.00 C ATOM 2344 C HIS A 160 -1.115 27.439 -0.754 1.00 0.00 C ATOM 2345 O HIS A 160 -1.652 27.827 0.286 1.00 0.00 O ATOM 2346 CB HIS A 160 -0.434 29.839 -1.199 1.00 0.00 C ATOM 2347 CG HIS A 160 0.294 30.837 -2.062 1.00 0.00 C ATOM 2348 ND1 HIS A 160 -0.290 31.783 -2.886 1.00 0.00 N ATOM 2349 CD2 HIS A 160 1.637 31.087 -2.008 1.00 0.00 C ATOM 2350 CE1 HIS A 160 0.685 32.618 -3.294 1.00 0.00 C ATOM 2351 NE2 HIS A 160 1.864 32.210 -2.778 1.00 0.00 N ATOM 0 H HIS A 160 -1.145 28.327 -3.834 1.00 0.00 H new ATOM 0 HA HIS A 160 0.310 28.133 -2.209 1.00 0.00 H new ATOM 0 HB2 HIS A 160 -1.406 30.257 -0.937 1.00 0.00 H new ATOM 0 HB3 HIS A 160 0.123 29.719 -0.270 1.00 0.00 H new ATOM 0 HD2 HIS A 160 2.377 30.516 -1.467 1.00 0.00 H new ATOM 0 HE1 HIS A 160 0.546 33.478 -3.933 1.00 0.00 H new ATOM 0 HE2 HIS A 160 2.769 32.656 -2.931 1.00 0.00 H new ATOM 2360 N HIS A 161 -0.962 26.142 -1.030 1.00 0.00 N ATOM 2361 CA HIS A 161 -1.354 25.087 -0.093 1.00 0.00 C ATOM 2362 C HIS A 161 -0.383 24.998 1.091 1.00 0.00 C ATOM 2363 O HIS A 161 0.534 25.801 1.221 1.00 0.00 O ATOM 2364 CB HIS A 161 -1.475 23.739 -0.825 1.00 0.00 C ATOM 2365 CG HIS A 161 -2.619 22.918 -0.286 1.00 0.00 C ATOM 2366 ND1 HIS A 161 -3.963 23.154 -0.519 1.00 0.00 N ATOM 2367 CD2 HIS A 161 -2.511 21.796 0.489 1.00 0.00 C ATOM 2368 CE1 HIS A 161 -4.655 22.196 0.114 1.00 0.00 C ATOM 2369 NE2 HIS A 161 -3.797 21.353 0.724 1.00 0.00 N ATOM 0 H HIS A 161 -0.566 25.795 -1.903 1.00 0.00 H new ATOM 0 HA HIS A 161 -2.332 25.341 0.316 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -1.622 23.914 -1.891 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -0.544 23.182 -0.719 1.00 0.00 H new ATOM 0 HD1 HIS A 161 -4.355 23.917 -1.071 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -1.598 21.345 0.847 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -5.732 22.112 0.133 1.00 0.00 H new ATOM 2378 N HIS A 162 -0.548 23.967 1.930 1.00 0.00 N ATOM 2379 CA HIS A 162 0.482 23.490 2.859 1.00 0.00 C ATOM 2380 C HIS A 162 1.787 23.242 2.082 1.00 0.00 C ATOM 2381 O HIS A 162 1.739 23.124 0.855 1.00 0.00 O ATOM 2382 CB HIS A 162 -0.021 22.195 3.532 1.00 0.00 C ATOM 2383 CG HIS A 162 0.447 22.012 4.955 1.00 0.00 C ATOM 2384 ND1 HIS A 162 1.544 21.291 5.395 1.00 0.00 N ATOM 2385 CD2 HIS A 162 -0.175 22.538 6.052 1.00 0.00 C ATOM 2386 CE1 HIS A 162 1.604 21.426 6.734 1.00 0.00 C ATOM 2387 NE2 HIS A 162 0.555 22.157 7.160 1.00 0.00 N ATOM 0 H HIS A 162 -1.415 23.433 1.982 1.00 0.00 H new ATOM 0 HA HIS A 162 0.680 24.233 3.632 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -1.111 22.191 3.517 1.00 0.00 H new ATOM 0 HB3 HIS A 162 0.309 21.341 2.941 1.00 0.00 H new ATOM 0 HD1 HIS A 162 2.188 20.756 4.813 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -1.072 23.140 6.052 1.00 0.00 H new ATOM 0 HE1 HIS A 162 2.374 21.012 7.368 1.00 0.00 H new ATOM 2396 N HIS A 163 2.937 23.093 2.748 1.00 0.00 N ATOM 2397 CA HIS A 163 4.177 22.738 2.048 1.00 0.00 C ATOM 2398 C HIS A 163 3.988 21.408 1.307 1.00 0.00 C ATOM 2399 O HIS A 163 3.957 21.412 0.078 1.00 0.00 O ATOM 2400 CB HIS A 163 5.398 22.770 2.983 1.00 0.00 C ATOM 2401 CG HIS A 163 6.715 22.454 2.302 1.00 0.00 C ATOM 2402 ND1 HIS A 163 7.917 22.208 2.947 1.00 0.00 N ATOM 2403 CD2 HIS A 163 6.944 22.397 0.951 1.00 0.00 C ATOM 2404 CE1 HIS A 163 8.849 21.987 1.998 1.00 0.00 C ATOM 2405 NE2 HIS A 163 8.277 22.090 0.783 1.00 0.00 N ATOM 0 H HIS A 163 3.036 23.211 3.756 1.00 0.00 H new ATOM 0 HA HIS A 163 4.395 23.495 1.294 1.00 0.00 H new ATOM 0 HB2 HIS A 163 5.466 23.758 3.439 1.00 0.00 H new ATOM 0 HB3 HIS A 163 5.240 22.056 3.792 1.00 0.00 H new ATOM 0 HD2 HIS A 163 6.218 22.561 0.168 1.00 0.00 H new ATOM 0 HE1 HIS A 163 9.889 21.763 2.183 1.00 0.00 H new ATOM 0 HE2 HIS A 163 8.751 21.962 -0.111 1.00 0.00 H new ATOM 2414 N LYS A 164 3.795 20.298 2.021 1.00 0.00 N ATOM 2415 CA LYS A 164 3.237 19.063 1.460 1.00 0.00 C ATOM 2416 C LYS A 164 2.103 18.602 2.378 1.00 0.00 C ATOM 2417 O LYS A 164 1.792 19.304 3.349 1.00 0.00 O ATOM 2418 CB LYS A 164 4.370 18.048 1.161 1.00 0.00 C ATOM 2419 CG LYS A 164 4.662 16.903 2.158 1.00 0.00 C ATOM 2420 CD LYS A 164 6.047 16.268 1.938 1.00 0.00 C ATOM 2421 CE LYS A 164 6.313 15.879 0.477 1.00 0.00 C ATOM 2422 NZ LYS A 164 7.648 15.273 0.295 1.00 0.00 N ATOM 0 H LYS A 164 4.023 20.229 3.013 1.00 0.00 H new ATOM 0 HA LYS A 164 2.778 19.204 0.481 1.00 0.00 H new ATOM 0 HB2 LYS A 164 4.150 17.590 0.197 1.00 0.00 H new ATOM 0 HB3 LYS A 164 5.292 18.617 1.041 1.00 0.00 H new ATOM 0 HG2 LYS A 164 4.600 17.287 3.176 1.00 0.00 H new ATOM 0 HG3 LYS A 164 3.894 16.135 2.060 1.00 0.00 H new ATOM 0 HD2 LYS A 164 6.816 16.968 2.266 1.00 0.00 H new ATOM 0 HD3 LYS A 164 6.136 15.381 2.565 1.00 0.00 H new ATOM 0 HE2 LYS A 164 5.549 15.176 0.145 1.00 0.00 H new ATOM 0 HE3 LYS A 164 6.228 16.764 -0.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 7.784 15.026 -0.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 8.380 15.952 0.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 7.721 14.414 0.876 1.00 0.00 H new ATOM 2436 N GLN A 165 1.462 17.462 2.103 1.00 0.00 N ATOM 2437 CA GLN A 165 0.518 16.876 3.054 1.00 0.00 C ATOM 2438 C GLN A 165 1.292 16.542 4.341 1.00 0.00 C ATOM 2439 O GLN A 165 2.520 16.631 4.420 1.00 0.00 O ATOM 2440 CB GLN A 165 -0.183 15.625 2.466 1.00 0.00 C ATOM 2441 CG GLN A 165 -1.543 15.288 3.133 1.00 0.00 C ATOM 2442 CD GLN A 165 -1.935 13.805 3.103 1.00 0.00 C ATOM 2443 OE1 GLN A 165 -3.040 13.438 2.732 1.00 0.00 O ATOM 2444 NE2 GLN A 165 -1.070 12.897 3.528 1.00 0.00 N ATOM 0 H GLN A 165 1.579 16.933 1.239 1.00 0.00 H new ATOM 0 HA GLN A 165 -0.277 17.588 3.275 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -0.342 15.779 1.399 1.00 0.00 H new ATOM 0 HB3 GLN A 165 0.482 14.767 2.568 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -1.512 15.618 4.171 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -2.325 15.864 2.638 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -0.143 13.184 3.842 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -1.331 11.911 3.542 1.00 0.00 H new ATOM 2453 N ALA A 166 0.590 16.112 5.378 1.00 0.00 N ATOM 2454 CA ALA A 166 1.201 15.332 6.433 1.00 0.00 C ATOM 2455 C ALA A 166 1.799 14.049 5.859 1.00 0.00 C ATOM 2456 O ALA A 166 1.371 13.537 4.820 1.00 0.00 O ATOM 2457 CB ALA A 166 0.125 15.007 7.437 1.00 0.00 C ATOM 0 H ALA A 166 -0.405 16.293 5.508 1.00 0.00 H new ATOM 0 HA ALA A 166 2.007 15.891 6.908 1.00 0.00 H new ATOM 0 HB1 ALA A 166 0.551 14.418 8.249 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -0.289 15.932 7.838 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -0.666 14.436 6.951 1.00 0.00 H new ATOM 2463 N ASP A 167 2.788 13.530 6.566 1.00 0.00 N ATOM 2464 CA ASP A 167 3.785 12.587 6.097 1.00 0.00 C ATOM 2465 C ASP A 167 3.506 11.178 6.656 1.00 0.00 C ATOM 2466 O ASP A 167 4.421 10.537 7.168 1.00 0.00 O ATOM 2467 CB ASP A 167 5.186 13.132 6.444 1.00 0.00 C ATOM 2468 CG ASP A 167 5.429 13.310 7.943 1.00 0.00 C ATOM 2469 OD1 ASP A 167 4.795 14.211 8.546 1.00 0.00 O ATOM 2470 OD2 ASP A 167 6.285 12.603 8.524 1.00 0.00 O ATOM 0 H ASP A 167 2.923 13.773 7.547 1.00 0.00 H new ATOM 0 HA ASP A 167 3.738 12.481 5.013 1.00 0.00 H new ATOM 0 HB2 ASP A 167 5.939 12.454 6.042 1.00 0.00 H new ATOM 0 HB3 ASP A 167 5.325 14.092 5.947 1.00 0.00 H new ATOM 2475 N SER A 168 2.240 10.719 6.590 1.00 0.00 N ATOM 2476 CA SER A 168 1.748 9.378 6.942 1.00 0.00 C ATOM 2477 C SER A 168 2.801 8.289 6.761 1.00 0.00 C ATOM 2478 O SER A 168 3.037 7.823 5.646 1.00 0.00 O ATOM 2479 CB SER A 168 0.531 8.971 6.098 1.00 0.00 C ATOM 2480 OG SER A 168 -0.657 9.652 6.438 1.00 0.00 O ATOM 0 H SER A 168 1.483 11.321 6.266 1.00 0.00 H new ATOM 0 HA SER A 168 1.478 9.456 7.995 1.00 0.00 H new ATOM 0 HB2 SER A 168 0.754 9.153 5.047 1.00 0.00 H new ATOM 0 HB3 SER A 168 0.367 7.899 6.208 1.00 0.00 H new ATOM 0 HG SER A 168 -1.363 9.001 6.634 1.00 0.00 H new ATOM 2486 N THR A 169 3.410 7.886 7.868 1.00 0.00 N ATOM 2487 CA THR A 169 4.479 6.921 7.916 1.00 0.00 C ATOM 2488 C THR A 169 3.924 5.559 7.480 1.00 0.00 C ATOM 2489 O THR A 169 3.020 5.021 8.128 1.00 0.00 O ATOM 2490 CB THR A 169 5.032 6.873 9.357 1.00 0.00 C ATOM 2491 OG1 THR A 169 4.948 8.130 10.024 1.00 0.00 O ATOM 2492 CG2 THR A 169 6.482 6.408 9.359 1.00 0.00 C ATOM 0 H THR A 169 3.156 8.242 8.790 1.00 0.00 H new ATOM 0 HA THR A 169 5.293 7.193 7.244 1.00 0.00 H new ATOM 0 HB THR A 169 4.407 6.163 9.899 1.00 0.00 H new ATOM 0 HG1 THR A 169 5.309 8.044 10.931 1.00 0.00 H new ATOM 0 HG21 THR A 169 6.854 6.381 10.383 1.00 0.00 H new ATOM 0 HG22 THR A 169 6.545 5.411 8.923 1.00 0.00 H new ATOM 0 HG23 THR A 169 7.087 7.099 8.772 1.00 0.00 H new ATOM 2500 N ILE A 170 4.439 4.986 6.395 1.00 0.00 N ATOM 2501 CA ILE A 170 4.220 3.577 6.089 1.00 0.00 C ATOM 2502 C ILE A 170 5.190 2.802 6.985 1.00 0.00 C ATOM 2503 O ILE A 170 6.317 3.248 7.203 1.00 0.00 O ATOM 2504 CB ILE A 170 4.455 3.321 4.572 1.00 0.00 C ATOM 2505 CG1 ILE A 170 3.127 3.366 3.796 1.00 0.00 C ATOM 2506 CG2 ILE A 170 5.215 2.034 4.203 1.00 0.00 C ATOM 2507 CD1 ILE A 170 2.138 2.225 4.081 1.00 0.00 C ATOM 0 H ILE A 170 5.013 5.479 5.711 1.00 0.00 H new ATOM 0 HA ILE A 170 3.198 3.254 6.286 1.00 0.00 H new ATOM 0 HB ILE A 170 5.116 4.137 4.279 1.00 0.00 H new ATOM 0 HG12 ILE A 170 2.632 4.312 4.017 1.00 0.00 H new ATOM 0 HG13 ILE A 170 3.353 3.366 2.730 1.00 0.00 H new ATOM 0 HG21 ILE A 170 5.315 1.969 3.120 1.00 0.00 H new ATOM 0 HG22 ILE A 170 6.205 2.053 4.659 1.00 0.00 H new ATOM 0 HG23 ILE A 170 4.663 1.168 4.569 1.00 0.00 H new ATOM 0 HD11 ILE A 170 1.240 2.362 3.478 1.00 0.00 H new ATOM 0 HD12 ILE A 170 2.601 1.271 3.830 1.00 0.00 H new ATOM 0 HD13 ILE A 170 1.870 2.231 5.137 1.00 0.00 H new ATOM 2519 N THR A 171 4.804 1.632 7.494 1.00 0.00 N ATOM 2520 CA THR A 171 5.731 0.664 8.057 1.00 0.00 C ATOM 2521 C THR A 171 5.248 -0.758 7.811 1.00 0.00 C ATOM 2522 O THR A 171 4.441 -1.298 8.571 1.00 0.00 O ATOM 2523 CB THR A 171 6.055 0.957 9.535 1.00 0.00 C ATOM 2524 OG1 THR A 171 6.334 2.330 9.748 1.00 0.00 O ATOM 2525 CG2 THR A 171 7.287 0.152 9.955 1.00 0.00 C ATOM 0 H THR A 171 3.830 1.332 7.525 1.00 0.00 H new ATOM 0 HA THR A 171 6.682 0.764 7.534 1.00 0.00 H new ATOM 0 HB THR A 171 5.182 0.678 10.124 1.00 0.00 H new ATOM 0 HG1 THR A 171 6.534 2.480 10.696 1.00 0.00 H new ATOM 0 HG21 THR A 171 7.517 0.358 11.000 1.00 0.00 H new ATOM 0 HG22 THR A 171 7.086 -0.912 9.831 1.00 0.00 H new ATOM 0 HG23 THR A 171 8.136 0.436 9.333 1.00 0.00 H new ATOM 2533 N ILE A 172 5.754 -1.369 6.733 1.00 0.00 N ATOM 2534 CA ILE A 172 5.389 -2.731 6.371 1.00 0.00 C ATOM 2535 C ILE A 172 6.363 -3.706 7.042 1.00 0.00 C ATOM 2536 O ILE A 172 7.561 -3.425 7.142 1.00 0.00 O ATOM 2537 CB ILE A 172 5.237 -2.913 4.843 1.00 0.00 C ATOM 2538 CG1 ILE A 172 4.422 -1.729 4.270 1.00 0.00 C ATOM 2539 CG2 ILE A 172 4.592 -4.283 4.558 1.00 0.00 C ATOM 2540 CD1 ILE A 172 3.735 -1.980 2.944 1.00 0.00 C ATOM 0 H ILE A 172 6.421 -0.933 6.097 1.00 0.00 H new ATOM 0 HA ILE A 172 4.394 -2.961 6.752 1.00 0.00 H new ATOM 0 HB ILE A 172 6.208 -2.906 4.347 1.00 0.00 H new ATOM 0 HG12 ILE A 172 3.665 -1.446 5.002 1.00 0.00 H new ATOM 0 HG13 ILE A 172 5.090 -0.875 4.156 1.00 0.00 H new ATOM 0 HG21 ILE A 172 4.482 -4.417 3.482 1.00 0.00 H new ATOM 0 HG22 ILE A 172 5.226 -5.074 4.959 1.00 0.00 H new ATOM 0 HG23 ILE A 172 3.611 -4.329 5.031 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.195 -1.084 2.639 1.00 0.00 H new ATOM 0 HD12 ILE A 172 4.481 -2.229 2.189 1.00 0.00 H new ATOM 0 HD13 ILE A 172 3.034 -2.808 3.048 1.00 0.00 H new ATOM 2552 N ARG A 173 5.844 -4.847 7.511 1.00 0.00 N ATOM 2553 CA ARG A 173 6.574 -5.856 8.281 1.00 0.00 C ATOM 2554 C ARG A 173 6.438 -7.237 7.648 1.00 0.00 C ATOM 2555 O ARG A 173 5.838 -7.392 6.579 1.00 0.00 O ATOM 2556 CB ARG A 173 6.076 -5.894 9.740 1.00 0.00 C ATOM 2557 CG ARG A 173 6.070 -4.540 10.448 1.00 0.00 C ATOM 2558 CD ARG A 173 7.479 -3.958 10.669 1.00 0.00 C ATOM 2559 NE ARG A 173 8.358 -4.887 11.408 1.00 0.00 N ATOM 2560 CZ ARG A 173 8.226 -5.233 12.697 1.00 0.00 C ATOM 2561 NH1 ARG A 173 7.325 -4.657 13.482 1.00 0.00 N ATOM 2562 NH2 ARG A 173 8.973 -6.185 13.232 1.00 0.00 N ATOM 0 H ARG A 173 4.868 -5.100 7.358 1.00 0.00 H new ATOM 0 HA ARG A 173 7.628 -5.577 8.275 1.00 0.00 H new ATOM 0 HB2 ARG A 173 5.065 -6.300 9.754 1.00 0.00 H new ATOM 0 HB3 ARG A 173 6.704 -6.582 10.306 1.00 0.00 H new ATOM 0 HG2 ARG A 173 5.482 -3.834 9.861 1.00 0.00 H new ATOM 0 HG3 ARG A 173 5.573 -4.645 11.412 1.00 0.00 H new ATOM 0 HD2 ARG A 173 7.929 -3.725 9.704 1.00 0.00 H new ATOM 0 HD3 ARG A 173 7.401 -3.020 11.219 1.00 0.00 H new ATOM 0 HE ARG A 173 9.134 -5.302 10.892 1.00 0.00 H new ATOM 0 HH11 ARG A 173 6.712 -3.932 13.109 1.00 0.00 H new ATOM 0 HH12 ARG A 173 7.245 -4.939 14.459 1.00 0.00 H new ATOM 0 HH21 ARG A 173 9.665 -6.671 12.662 1.00 0.00 H new ATOM 0 HH22 ARG A 173 8.857 -6.433 14.215 1.00 0.00 H new ATOM 2576 N GLY A 174 7.052 -8.214 8.306 1.00 0.00 N ATOM 2577 CA GLY A 174 7.156 -9.605 7.935 1.00 0.00 C ATOM 2578 C GLY A 174 8.488 -10.113 8.477 1.00 0.00 C ATOM 2579 O GLY A 174 9.255 -9.359 9.090 1.00 0.00 O ATOM 0 H GLY A 174 7.528 -8.028 9.188 1.00 0.00 H new ATOM 0 HA2 GLY A 174 6.327 -10.178 8.350 1.00 0.00 H new ATOM 0 HA3 GLY A 174 7.111 -9.720 6.852 1.00 0.00 H new ATOM 2583 N TYR A 175 8.804 -11.375 8.214 1.00 0.00 N ATOM 2584 CA TYR A 175 10.070 -11.983 8.606 1.00 0.00 C ATOM 2585 C TYR A 175 10.559 -12.816 7.423 1.00 0.00 C ATOM 2586 O TYR A 175 9.749 -13.119 6.553 1.00 0.00 O ATOM 2587 CB TYR A 175 9.872 -12.764 9.908 1.00 0.00 C ATOM 2588 CG TYR A 175 11.123 -13.381 10.482 1.00 0.00 C ATOM 2589 CD1 TYR A 175 11.976 -12.627 11.306 1.00 0.00 C ATOM 2590 CD2 TYR A 175 11.416 -14.726 10.210 1.00 0.00 C ATOM 2591 CE1 TYR A 175 13.117 -13.224 11.863 1.00 0.00 C ATOM 2592 CE2 TYR A 175 12.556 -15.331 10.760 1.00 0.00 C ATOM 2593 CZ TYR A 175 13.406 -14.582 11.605 1.00 0.00 C ATOM 2594 OH TYR A 175 14.431 -15.196 12.254 1.00 0.00 O ATOM 0 H TYR A 175 8.182 -12.012 7.717 1.00 0.00 H new ATOM 0 HA TYR A 175 10.847 -11.251 8.827 1.00 0.00 H new ATOM 0 HB2 TYR A 175 9.441 -12.095 10.653 1.00 0.00 H new ATOM 0 HB3 TYR A 175 9.144 -13.555 9.731 1.00 0.00 H new ATOM 0 HD1 TYR A 175 11.754 -11.590 11.510 1.00 0.00 H new ATOM 0 HD2 TYR A 175 10.759 -15.300 9.573 1.00 0.00 H new ATOM 0 HE1 TYR A 175 13.776 -12.643 12.491 1.00 0.00 H new ATOM 0 HE2 TYR A 175 12.783 -16.363 10.539 1.00 0.00 H new ATOM 0 HH TYR A 175 14.492 -16.129 11.960 1.00 0.00 H new ATOM 2604 N VAL A 176 11.842 -13.164 7.338 1.00 0.00 N ATOM 2605 CA VAL A 176 12.383 -14.013 6.278 1.00 0.00 C ATOM 2606 C VAL A 176 12.988 -15.236 6.946 1.00 0.00 C ATOM 2607 O VAL A 176 14.097 -15.187 7.480 1.00 0.00 O ATOM 2608 CB VAL A 176 13.373 -13.260 5.363 1.00 0.00 C ATOM 2609 CG1 VAL A 176 13.972 -14.185 4.295 1.00 0.00 C ATOM 2610 CG2 VAL A 176 12.665 -12.101 4.659 1.00 0.00 C ATOM 0 H VAL A 176 12.544 -12.860 8.012 1.00 0.00 H new ATOM 0 HA VAL A 176 11.589 -14.325 5.599 1.00 0.00 H new ATOM 0 HB VAL A 176 14.176 -12.885 5.997 1.00 0.00 H new ATOM 0 HG11 VAL A 176 14.664 -13.620 3.670 1.00 0.00 H new ATOM 0 HG12 VAL A 176 14.506 -15.002 4.780 1.00 0.00 H new ATOM 0 HG13 VAL A 176 13.172 -14.591 3.675 1.00 0.00 H new ATOM 0 HG21 VAL A 176 13.374 -11.578 4.017 1.00 0.00 H new ATOM 0 HG22 VAL A 176 11.845 -12.489 4.054 1.00 0.00 H new ATOM 0 HG23 VAL A 176 12.271 -11.409 5.404 1.00 0.00 H new ATOM 2620 N ARG A 177 12.250 -16.341 6.879 1.00 0.00 N ATOM 2621 CA ARG A 177 12.669 -17.622 7.421 1.00 0.00 C ATOM 2622 C ARG A 177 13.653 -18.227 6.439 1.00 0.00 C ATOM 2623 O ARG A 177 13.326 -18.342 5.264 1.00 0.00 O ATOM 2624 CB ARG A 177 11.458 -18.562 7.500 1.00 0.00 C ATOM 2625 CG ARG A 177 10.371 -18.104 8.477 1.00 0.00 C ATOM 2626 CD ARG A 177 10.601 -18.614 9.904 1.00 0.00 C ATOM 2627 NE ARG A 177 10.633 -20.082 9.938 1.00 0.00 N ATOM 2628 CZ ARG A 177 9.624 -20.901 9.626 1.00 0.00 C ATOM 2629 NH1 ARG A 177 8.382 -20.436 9.489 1.00 0.00 N ATOM 2630 NH2 ARG A 177 9.890 -22.178 9.397 1.00 0.00 N ATOM 0 H ARG A 177 11.330 -16.368 6.439 1.00 0.00 H new ATOM 0 HA ARG A 177 13.106 -17.490 8.411 1.00 0.00 H new ATOM 0 HB2 ARG A 177 11.021 -18.657 6.506 1.00 0.00 H new ATOM 0 HB3 ARG A 177 11.801 -19.554 7.794 1.00 0.00 H new ATOM 0 HG2 ARG A 177 10.334 -17.015 8.487 1.00 0.00 H new ATOM 0 HG3 ARG A 177 9.401 -18.453 8.123 1.00 0.00 H new ATOM 0 HD2 ARG A 177 11.540 -18.217 10.289 1.00 0.00 H new ATOM 0 HD3 ARG A 177 9.809 -18.248 10.557 1.00 0.00 H new ATOM 0 HE ARG A 177 11.509 -20.518 10.227 1.00 0.00 H new ATOM 0 HH11 ARG A 177 8.192 -19.443 9.623 1.00 0.00 H new ATOM 0 HH12 ARG A 177 7.622 -21.073 9.251 1.00 0.00 H new ATOM 0 HH21 ARG A 177 10.849 -22.518 9.460 1.00 0.00 H new ATOM 0 HH22 ARG A 177 9.135 -22.821 9.157 1.00 0.00 H new ATOM 2644 N ASP A 178 14.823 -18.648 6.892 1.00 0.00 N ATOM 2645 CA ASP A 178 15.761 -19.432 6.088 1.00 0.00 C ATOM 2646 C ASP A 178 15.122 -20.706 5.533 1.00 0.00 C ATOM 2647 O ASP A 178 15.539 -21.158 4.464 1.00 0.00 O ATOM 2648 CB ASP A 178 17.012 -19.812 6.895 1.00 0.00 C ATOM 2649 CG ASP A 178 16.714 -20.750 8.062 1.00 0.00 C ATOM 2650 OD1 ASP A 178 15.905 -20.338 8.928 1.00 0.00 O ATOM 2651 OD2 ASP A 178 17.373 -21.803 8.162 1.00 0.00 O ATOM 0 H ASP A 178 15.156 -18.456 7.837 1.00 0.00 H new ATOM 0 HA ASP A 178 16.048 -18.793 5.253 1.00 0.00 H new ATOM 0 HB2 ASP A 178 17.734 -20.287 6.231 1.00 0.00 H new ATOM 0 HB3 ASP A 178 17.479 -18.904 7.277 1.00 0.00 H new ATOM 2656 N ASN A 179 14.105 -21.256 6.209 1.00 0.00 N ATOM 2657 CA ASN A 179 13.352 -22.435 5.807 1.00 0.00 C ATOM 2658 C ASN A 179 12.082 -22.475 6.632 1.00 0.00 C ATOM 2659 O ASN A 179 12.161 -22.180 7.843 1.00 0.00 O ATOM 2660 CB ASN A 179 14.158 -23.732 6.030 1.00 0.00 C ATOM 2661 CG ASN A 179 13.675 -24.880 5.150 1.00 0.00 C ATOM 2662 OD1 ASN A 179 12.399 -24.938 4.810 1.00 0.00 O flip ATOM 2663 ND2 ASN A 179 14.463 -25.712 4.712 1.00 0.00 N flip ATOM 0 H ASN A 179 13.775 -20.867 7.092 1.00 0.00 H new ATOM 0 HA ASN A 179 13.130 -22.372 4.742 1.00 0.00 H new ATOM 0 HB2 ASN A 179 15.211 -23.541 5.826 1.00 0.00 H new ATOM 0 HB3 ASN A 179 14.085 -24.026 7.077 1.00 0.00 H new ATOM 0 HD21 ASN A 179 15.448 -25.669 4.973 1.00 0.00 H new ATOM 0 HD22 ASN A 179 14.133 -26.447 4.086 1.00 0.00 H new TER 2670 ASN A 179