USER MOD reduce.3.24.130724 H: found=0, std=0, add=1240, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1236 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 139 THR OG1 : rot -120:sc= -0.768 USER MOD Set 2.1: A 99 CYS SG : rot -134:sc= -0.979 USER MOD Set 2.2: A 120 ASN : amide:sc= -4.35! C(o=-9.1!,f=-11!) USER MOD Set 2.3: A 127 TYR OH : rot 89:sc= -3.75! USER MOD Set 3.1: A 110 HIS : no HD1:sc= -1.96 X(o=-2,f=-1.9) USER MOD Set 3.2: A 121 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 102 CYS SG : rot 153:sc= -11.8! USER MOD Set 4.2: A 122 CYS SG : rot 25:sc= -6.9! USER MOD Set 4.3: A 125 CYS SG : rot -134:sc= -0.648 USER MOD Set 5.1: A 34 THR OG1 : rot 75:sc= -2.5! USER MOD Set 5.2: A 80 HIS : no HE2:sc= -21.1! C(o=-24!,f=-25!) USER MOD Single : A 1 LEU N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 ASN : amide:sc= -0.137 K(o=-0.14,f=-6.7!) USER MOD Single : A 6 ASN : amide:sc= -4.38! C(o=-4.4!,f=-13!) USER MOD Single : A 8 SER OG : rot 180:sc= -0.282 USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= -0.418 K(o=-0.42,f=-2.3!) USER MOD Single : A 14 TYR OH : rot 16:sc= 0.458 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 154:sc= 0 (180deg=-0.636) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc= -1.64! C(o=-1.6!,f=-5.7!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN : amide:sc= -0.294 K(o=-0.29,f=-2!) USER MOD Single : A 39 MET CE :methyl -143:sc= -1.79! (180deg=-3.1!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 ASN : amide:sc= -0.57 K(o=-0.57,f=0.96) USER MOD Single : A 51 THR OG1 : rot 180:sc=0.000375 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 180:sc= -3.8! USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 CYS SG : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= -1.68 K(o=-1.7,f=-5.8!) USER MOD Single : A 65 THR OG1 : rot 126:sc= 0.0616 USER MOD Single : A 66 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 LYS NZ :NH3+ -157:sc= -0.102 (180deg=-0.287) USER MOD Single : A 71 ASN : amide:sc= -0.336 X(o=-0.34,f=-0.1) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= -7.97! C(o=-8!,f=-26!) USER MOD Single : A 79 SER OG : rot 37:sc= 0.703 USER MOD Single : A 83 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 LYS NZ :NH3+ -132:sc= -0.193 (180deg=-0.838) USER MOD Single : A 86 GLN : amide:sc= -4.83! C(o=-4.8!,f=-12!) USER MOD Single : A 88 MET CE :methyl -147:sc= -8.41! (180deg=-17.1!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 ASN : amide:sc= -0.221 K(o=-0.22,f=-1.7!) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -0.673 K(o=-0.67,f=-0.072) USER MOD Single : A 114 LYS NZ :NH3+ -143:sc= 0 (180deg=-0.0723) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 GLN : amide:sc= -0.0247 X(o=-0.025,f=0) USER MOD Single : A 117 THR OG1 : rot 150:sc= -1.68! USER MOD Single : A 123 LYS NZ :NH3+ 155:sc=-0.000263 (180deg=-0.569) USER MOD Single : A 130 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot -135:sc= -0.617! USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 135 HIS : no HD1:sc= -0.0849 X(o=-0.085,f=-0.27) USER MOD Single : A 138 CYS SG : rot 180:sc= -0.2 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= -7.59! C(o=-7.6!,f=-15!) USER MOD Single : A 148 ASN : amide:sc= -3.25! C(o=-3.3!,f=-11!) USER MOD Single : A 149 SER OG : rot 62:sc=-0.00545 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot -101:sc= 0.0524 USER MOD Single : A 155 LYS NZ :NH3+ -119:sc= -0.0416 (180deg=-0.517) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 -31.368 24.734 3.777 1.00 0.00 N ATOM 2 CA LEU A 1 -31.056 23.965 5.015 1.00 0.00 C ATOM 3 C LEU A 1 -30.257 22.706 4.669 1.00 0.00 C ATOM 4 O LEU A 1 -29.214 22.445 5.237 1.00 0.00 O ATOM 5 CB LEU A 1 -32.418 23.591 5.602 1.00 0.00 C ATOM 6 CG LEU A 1 -32.557 24.198 6.998 1.00 0.00 C ATOM 7 CD1 LEU A 1 -33.934 23.859 7.570 1.00 0.00 C ATOM 8 CD2 LEU A 1 -31.471 23.625 7.913 1.00 0.00 C ATOM 0 H1 LEU A 1 -31.910 25.586 4.025 1.00 0.00 H new ATOM 0 H2 LEU A 1 -30.482 25.012 3.308 1.00 0.00 H new ATOM 0 H3 LEU A 1 -31.930 24.142 3.133 1.00 0.00 H new ATOM 0 HA LEU A 1 -30.453 24.540 5.717 1.00 0.00 H new ATOM 0 HB2 LEU A 1 -33.217 23.954 4.955 1.00 0.00 H new ATOM 0 HB3 LEU A 1 -32.518 22.507 5.654 1.00 0.00 H new ATOM 0 HG LEU A 1 -32.448 25.281 6.934 1.00 0.00 H new ATOM 0 HD11 LEU A 1 -34.031 24.293 8.565 1.00 0.00 H new ATOM 0 HD12 LEU A 1 -34.708 24.266 6.920 1.00 0.00 H new ATOM 0 HD13 LEU A 1 -34.045 22.777 7.633 1.00 0.00 H new ATOM 0 HD21 LEU A 1 -31.569 24.057 8.909 1.00 0.00 H new ATOM 0 HD22 LEU A 1 -31.581 22.542 7.975 1.00 0.00 H new ATOM 0 HD23 LEU A 1 -30.489 23.867 7.508 1.00 0.00 H new ATOM 22 N SER A 2 -30.735 21.925 3.740 1.00 0.00 N ATOM 23 CA SER A 2 -30.001 20.684 3.357 1.00 0.00 C ATOM 24 C SER A 2 -29.648 20.718 1.868 1.00 0.00 C ATOM 25 O SER A 2 -30.404 20.266 1.030 1.00 0.00 O ATOM 26 CB SER A 2 -30.973 19.542 3.652 1.00 0.00 C ATOM 27 OG SER A 2 -30.914 19.222 5.036 1.00 0.00 O ATOM 0 H SER A 2 -31.602 22.092 3.229 1.00 0.00 H new ATOM 0 HA SER A 2 -29.064 20.572 3.903 1.00 0.00 H new ATOM 0 HB2 SER A 2 -31.987 19.832 3.377 1.00 0.00 H new ATOM 0 HB3 SER A 2 -30.718 18.668 3.053 1.00 0.00 H new ATOM 0 HG SER A 2 -31.537 18.491 5.230 1.00 0.00 H new ATOM 33 N VAL A 3 -28.505 21.252 1.531 1.00 0.00 N ATOM 34 CA VAL A 3 -28.106 21.315 0.096 1.00 0.00 C ATOM 35 C VAL A 3 -26.637 20.915 -0.063 1.00 0.00 C ATOM 36 O VAL A 3 -26.004 21.221 -1.053 1.00 0.00 O ATOM 37 CB VAL A 3 -28.313 22.775 -0.308 1.00 0.00 C ATOM 38 CG1 VAL A 3 -27.341 23.663 0.472 1.00 0.00 C ATOM 39 CG2 VAL A 3 -28.054 22.930 -1.808 1.00 0.00 C ATOM 0 H VAL A 3 -27.831 21.647 2.187 1.00 0.00 H new ATOM 0 HA VAL A 3 -28.688 20.634 -0.525 1.00 0.00 H new ATOM 0 HB VAL A 3 -29.337 23.073 -0.083 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -27.488 24.704 0.184 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -27.525 23.552 1.541 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -26.317 23.366 0.247 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -28.201 23.971 -2.097 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -27.030 22.632 -2.033 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -28.746 22.298 -2.364 1.00 0.00 H new ATOM 49 N ASN A 4 -26.089 20.235 0.908 1.00 0.00 N ATOM 50 CA ASN A 4 -24.661 19.817 0.812 1.00 0.00 C ATOM 51 C ASN A 4 -24.509 18.682 -0.205 1.00 0.00 C ATOM 52 O ASN A 4 -25.440 17.949 -0.476 1.00 0.00 O ATOM 53 CB ASN A 4 -24.295 19.333 2.215 1.00 0.00 C ATOM 54 CG ASN A 4 -22.791 19.500 2.437 1.00 0.00 C ATOM 55 OD1 ASN A 4 -22.015 19.424 1.506 1.00 0.00 O ATOM 56 ND2 ASN A 4 -22.343 19.728 3.642 1.00 0.00 N ATOM 0 H ASN A 4 -26.568 19.951 1.763 1.00 0.00 H new ATOM 0 HA ASN A 4 -24.014 20.629 0.480 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -24.849 19.901 2.963 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -24.577 18.287 2.335 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -21.342 19.842 3.801 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -22.994 19.792 4.425 1.00 0.00 H new ATOM 63 N VAL A 5 -23.343 18.532 -0.772 1.00 0.00 N ATOM 64 CA VAL A 5 -23.133 17.445 -1.772 1.00 0.00 C ATOM 65 C VAL A 5 -23.118 16.082 -1.076 1.00 0.00 C ATOM 66 O VAL A 5 -23.147 15.048 -1.714 1.00 0.00 O ATOM 67 CB VAL A 5 -21.773 17.742 -2.401 1.00 0.00 C ATOM 68 CG1 VAL A 5 -20.667 17.477 -1.377 1.00 0.00 C ATOM 69 CG2 VAL A 5 -21.566 16.838 -3.618 1.00 0.00 C ATOM 0 H VAL A 5 -22.527 19.115 -0.587 1.00 0.00 H new ATOM 0 HA VAL A 5 -23.927 17.411 -2.518 1.00 0.00 H new ATOM 0 HB VAL A 5 -21.738 18.786 -2.712 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -19.697 17.689 -1.826 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -20.813 18.120 -0.509 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -20.702 16.433 -1.065 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -20.596 17.049 -4.067 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -21.602 15.794 -3.306 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -22.353 17.026 -4.349 1.00 0.00 H new ATOM 79 N ASN A 6 -23.072 16.070 0.228 1.00 0.00 N ATOM 80 CA ASN A 6 -23.054 14.773 0.962 1.00 0.00 C ATOM 81 C ASN A 6 -24.343 13.993 0.689 1.00 0.00 C ATOM 82 O ASN A 6 -24.404 12.793 0.872 1.00 0.00 O ATOM 83 CB ASN A 6 -22.963 15.156 2.440 1.00 0.00 C ATOM 84 CG ASN A 6 -24.298 15.746 2.898 1.00 0.00 C ATOM 85 OD1 ASN A 6 -25.067 16.235 2.095 1.00 0.00 O ATOM 86 ND2 ASN A 6 -24.608 15.721 4.166 1.00 0.00 N ATOM 0 H ASN A 6 -23.046 16.902 0.817 1.00 0.00 H new ATOM 0 HA ASN A 6 -22.225 14.135 0.654 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -22.716 14.280 3.039 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -22.163 15.880 2.590 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -25.496 16.112 4.482 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -23.963 15.310 4.841 1.00 0.00 H new ATOM 93 N ARG A 7 -25.373 14.663 0.253 1.00 0.00 N ATOM 94 CA ARG A 7 -26.656 13.959 -0.032 1.00 0.00 C ATOM 95 C ARG A 7 -26.504 13.058 -1.262 1.00 0.00 C ATOM 96 O ARG A 7 -27.134 12.024 -1.367 1.00 0.00 O ATOM 97 CB ARG A 7 -27.667 15.073 -0.304 1.00 0.00 C ATOM 98 CG ARG A 7 -27.359 15.725 -1.654 1.00 0.00 C ATOM 99 CD ARG A 7 -28.420 16.781 -1.965 1.00 0.00 C ATOM 100 NE ARG A 7 -29.682 16.015 -2.150 1.00 0.00 N ATOM 101 CZ ARG A 7 -30.414 16.209 -3.213 1.00 0.00 C ATOM 102 NH1 ARG A 7 -29.846 16.352 -4.379 1.00 0.00 N ATOM 103 NH2 ARG A 7 -31.714 16.262 -3.110 1.00 0.00 N ATOM 0 H ARG A 7 -25.383 15.668 0.081 1.00 0.00 H new ATOM 0 HA ARG A 7 -26.968 13.319 0.793 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -28.679 14.667 -0.307 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -27.625 15.819 0.490 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -26.370 16.183 -1.631 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -27.342 14.969 -2.439 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -28.511 17.501 -1.152 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -28.165 17.345 -2.863 1.00 0.00 H new ATOM 0 HE ARG A 7 -29.975 15.338 -1.446 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -28.830 16.312 -4.460 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -30.418 16.504 -5.210 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -32.158 16.152 -2.198 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -32.286 16.414 -3.941 1.00 0.00 H new ATOM 117 N SER A 8 -25.674 13.444 -2.192 1.00 0.00 N ATOM 118 CA SER A 8 -25.484 12.610 -3.414 1.00 0.00 C ATOM 119 C SER A 8 -24.331 11.622 -3.207 1.00 0.00 C ATOM 120 O SER A 8 -24.096 10.751 -4.020 1.00 0.00 O ATOM 121 CB SER A 8 -25.145 13.605 -4.523 1.00 0.00 C ATOM 122 OG SER A 8 -25.975 14.752 -4.394 1.00 0.00 O ATOM 0 H SER A 8 -25.120 14.300 -2.159 1.00 0.00 H new ATOM 0 HA SER A 8 -26.368 12.019 -3.653 1.00 0.00 H new ATOM 0 HB2 SER A 8 -24.095 13.892 -4.461 1.00 0.00 H new ATOM 0 HB3 SER A 8 -25.292 13.143 -5.499 1.00 0.00 H new ATOM 0 HG SER A 8 -25.759 15.393 -5.103 1.00 0.00 H new ATOM 128 N VAL A 9 -23.613 11.753 -2.126 1.00 0.00 N ATOM 129 CA VAL A 9 -22.478 10.821 -1.869 1.00 0.00 C ATOM 130 C VAL A 9 -22.800 9.911 -0.680 1.00 0.00 C ATOM 131 O VAL A 9 -22.793 10.334 0.458 1.00 0.00 O ATOM 132 CB VAL A 9 -21.289 11.726 -1.543 1.00 0.00 C ATOM 133 CG1 VAL A 9 -20.005 10.896 -1.521 1.00 0.00 C ATOM 134 CG2 VAL A 9 -21.173 12.817 -2.610 1.00 0.00 C ATOM 0 H VAL A 9 -23.762 12.464 -1.410 1.00 0.00 H new ATOM 0 HA VAL A 9 -22.276 10.172 -2.721 1.00 0.00 H new ATOM 0 HB VAL A 9 -21.440 12.186 -0.566 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -19.158 11.542 -1.289 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -20.087 10.118 -0.762 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -19.853 10.435 -2.497 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -20.326 13.463 -2.379 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -21.023 12.356 -3.586 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -22.088 13.410 -2.625 1.00 0.00 H new ATOM 144 N MET A 10 -23.082 8.663 -0.936 1.00 0.00 N ATOM 145 CA MET A 10 -23.405 7.727 0.179 1.00 0.00 C ATOM 146 C MET A 10 -23.870 6.379 -0.378 1.00 0.00 C ATOM 147 O MET A 10 -24.931 5.891 -0.043 1.00 0.00 O ATOM 148 CB MET A 10 -24.535 8.408 0.952 1.00 0.00 C ATOM 149 CG MET A 10 -24.089 8.659 2.393 1.00 0.00 C ATOM 150 SD MET A 10 -24.957 7.521 3.502 1.00 0.00 S ATOM 151 CE MET A 10 -23.529 6.498 3.940 1.00 0.00 C ATOM 0 H MET A 10 -23.103 8.251 -1.869 1.00 0.00 H new ATOM 0 HA MET A 10 -22.541 7.526 0.813 1.00 0.00 H new ATOM 0 HB2 MET A 10 -24.801 9.350 0.473 1.00 0.00 H new ATOM 0 HB3 MET A 10 -25.427 7.782 0.940 1.00 0.00 H new ATOM 0 HG2 MET A 10 -23.012 8.518 2.481 1.00 0.00 H new ATOM 0 HG3 MET A 10 -24.300 9.690 2.676 1.00 0.00 H new ATOM 0 HE1 MET A 10 -23.841 5.715 4.631 1.00 0.00 H new ATOM 0 HE2 MET A 10 -23.117 6.044 3.039 1.00 0.00 H new ATOM 0 HE3 MET A 10 -22.769 7.119 4.414 1.00 0.00 H new ATOM 161 N ASP A 11 -23.083 5.774 -1.226 1.00 0.00 N ATOM 162 CA ASP A 11 -23.482 4.458 -1.804 1.00 0.00 C ATOM 163 C ASP A 11 -22.628 3.337 -1.206 1.00 0.00 C ATOM 164 O ASP A 11 -21.445 3.237 -1.466 1.00 0.00 O ATOM 165 CB ASP A 11 -23.220 4.589 -3.305 1.00 0.00 C ATOM 166 CG ASP A 11 -23.289 3.208 -3.958 1.00 0.00 C ATOM 167 OD1 ASP A 11 -23.776 2.293 -3.314 1.00 0.00 O ATOM 168 OD2 ASP A 11 -22.852 3.089 -5.091 1.00 0.00 O ATOM 0 H ASP A 11 -22.183 6.133 -1.543 1.00 0.00 H new ATOM 0 HA ASP A 11 -24.522 4.212 -1.592 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -23.956 5.254 -3.757 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -22.240 5.035 -3.476 1.00 0.00 H new ATOM 173 N GLN A 12 -23.217 2.493 -0.404 1.00 0.00 N ATOM 174 CA GLN A 12 -22.439 1.379 0.210 1.00 0.00 C ATOM 175 C GLN A 12 -22.365 0.191 -0.752 1.00 0.00 C ATOM 176 O GLN A 12 -21.587 -0.723 -0.569 1.00 0.00 O ATOM 177 CB GLN A 12 -23.216 1.001 1.472 1.00 0.00 C ATOM 178 CG GLN A 12 -24.601 0.478 1.082 1.00 0.00 C ATOM 179 CD GLN A 12 -24.702 -1.008 1.430 1.00 0.00 C ATOM 180 OE1 GLN A 12 -24.019 -1.484 2.315 1.00 0.00 O ATOM 181 NE2 GLN A 12 -25.532 -1.765 0.767 1.00 0.00 N ATOM 0 H GLN A 12 -24.204 2.526 -0.147 1.00 0.00 H new ATOM 0 HA GLN A 12 -21.412 1.668 0.435 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -22.673 0.240 2.032 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -23.314 1.868 2.125 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -25.374 1.039 1.607 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -24.770 0.625 0.015 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -26.105 -1.365 0.024 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -25.608 -2.757 0.991 1.00 0.00 H new ATOM 190 N PHE A 13 -23.173 0.196 -1.778 1.00 0.00 N ATOM 191 CA PHE A 13 -23.150 -0.933 -2.752 1.00 0.00 C ATOM 192 C PHE A 13 -21.706 -1.333 -3.067 1.00 0.00 C ATOM 193 O PHE A 13 -21.325 -2.478 -2.926 1.00 0.00 O ATOM 194 CB PHE A 13 -23.841 -0.391 -4.004 1.00 0.00 C ATOM 195 CG PHE A 13 -24.548 -1.518 -4.716 1.00 0.00 C ATOM 196 CD1 PHE A 13 -25.386 -2.381 -4.001 1.00 0.00 C ATOM 197 CD2 PHE A 13 -24.366 -1.701 -6.092 1.00 0.00 C ATOM 198 CE1 PHE A 13 -26.042 -3.427 -4.662 1.00 0.00 C ATOM 199 CE2 PHE A 13 -25.021 -2.747 -6.753 1.00 0.00 C ATOM 200 CZ PHE A 13 -25.860 -3.610 -6.038 1.00 0.00 C ATOM 0 H PHE A 13 -23.848 0.933 -1.984 1.00 0.00 H new ATOM 0 HA PHE A 13 -23.647 -1.822 -2.364 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -24.555 0.386 -3.731 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -23.108 0.069 -4.667 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -25.527 -2.240 -2.939 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -23.720 -1.035 -6.644 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -26.689 -4.093 -4.110 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -24.879 -2.888 -7.814 1.00 0.00 H new ATOM 0 HZ PHE A 13 -26.366 -4.416 -6.548 1.00 0.00 H new ATOM 210 N TYR A 14 -20.901 -0.399 -3.494 1.00 0.00 N ATOM 211 CA TYR A 14 -19.484 -0.728 -3.819 1.00 0.00 C ATOM 212 C TYR A 14 -19.421 -1.625 -5.058 1.00 0.00 C ATOM 213 O TYR A 14 -19.413 -2.836 -4.959 1.00 0.00 O ATOM 214 CB TYR A 14 -18.953 -1.469 -2.592 1.00 0.00 C ATOM 215 CG TYR A 14 -17.473 -1.205 -2.445 1.00 0.00 C ATOM 216 CD1 TYR A 14 -16.697 -0.928 -3.577 1.00 0.00 C ATOM 217 CD2 TYR A 14 -16.878 -1.238 -1.179 1.00 0.00 C ATOM 218 CE1 TYR A 14 -15.325 -0.682 -3.442 1.00 0.00 C ATOM 219 CE2 TYR A 14 -15.505 -0.993 -1.043 1.00 0.00 C ATOM 220 CZ TYR A 14 -14.729 -0.715 -2.175 1.00 0.00 C ATOM 221 OH TYR A 14 -13.378 -0.473 -2.043 1.00 0.00 O ATOM 0 H TYR A 14 -21.163 0.577 -3.632 1.00 0.00 H new ATOM 0 HA TYR A 14 -18.895 0.162 -4.040 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -19.482 -1.140 -1.698 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -19.134 -2.539 -2.694 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -17.156 -0.904 -4.554 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -17.477 -1.452 -0.306 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -14.727 -0.467 -4.315 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -15.046 -1.019 -0.066 1.00 0.00 H new ATOM 0 HH TYR A 14 -13.039 -0.054 -2.862 1.00 0.00 H new ATOM 231 N ARG A 15 -19.378 -1.040 -6.222 1.00 0.00 N ATOM 232 CA ARG A 15 -19.317 -1.858 -7.468 1.00 0.00 C ATOM 233 C ARG A 15 -18.075 -1.487 -8.281 1.00 0.00 C ATOM 234 O ARG A 15 -17.697 -2.178 -9.206 1.00 0.00 O ATOM 235 CB ARG A 15 -20.590 -1.502 -8.238 1.00 0.00 C ATOM 236 CG ARG A 15 -20.447 -1.941 -9.696 1.00 0.00 C ATOM 237 CD ARG A 15 -20.417 -3.469 -9.771 1.00 0.00 C ATOM 238 NE ARG A 15 -21.139 -3.806 -11.028 1.00 0.00 N ATOM 239 CZ ARG A 15 -20.689 -4.752 -11.806 1.00 0.00 C ATOM 240 NH1 ARG A 15 -19.529 -4.620 -12.390 1.00 0.00 N ATOM 241 NH2 ARG A 15 -21.399 -5.831 -11.999 1.00 0.00 N ATOM 0 H ARG A 15 -19.382 -0.030 -6.366 1.00 0.00 H new ATOM 0 HA ARG A 15 -19.253 -2.926 -7.260 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -21.451 -1.991 -7.783 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -20.770 -0.428 -8.187 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -21.278 -1.554 -10.286 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -19.533 -1.528 -10.123 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -19.393 -3.843 -9.791 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -20.903 -3.917 -8.904 1.00 0.00 H new ATOM 0 HE ARG A 15 -21.986 -3.297 -11.281 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -18.974 -3.777 -12.238 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -19.177 -5.359 -12.998 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -22.305 -5.934 -11.542 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -21.048 -6.571 -12.607 1.00 0.00 H new ATOM 255 N TYR A 16 -17.437 -0.400 -7.943 1.00 0.00 N ATOM 256 CA TYR A 16 -16.219 0.014 -8.697 1.00 0.00 C ATOM 257 C TYR A 16 -14.971 -0.167 -7.828 1.00 0.00 C ATOM 258 O TYR A 16 -14.922 0.273 -6.696 1.00 0.00 O ATOM 259 CB TYR A 16 -16.438 1.492 -9.021 1.00 0.00 C ATOM 260 CG TYR A 16 -17.798 1.674 -9.649 1.00 0.00 C ATOM 261 CD1 TYR A 16 -17.994 1.356 -10.999 1.00 0.00 C ATOM 262 CD2 TYR A 16 -18.865 2.159 -8.883 1.00 0.00 C ATOM 263 CE1 TYR A 16 -19.256 1.524 -11.581 1.00 0.00 C ATOM 264 CE2 TYR A 16 -20.127 2.326 -9.465 1.00 0.00 C ATOM 265 CZ TYR A 16 -20.322 2.009 -10.815 1.00 0.00 C ATOM 266 OH TYR A 16 -21.566 2.174 -11.389 1.00 0.00 O ATOM 0 H TYR A 16 -17.706 0.219 -7.178 1.00 0.00 H new ATOM 0 HA TYR A 16 -16.067 -0.582 -9.597 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -16.362 2.089 -8.112 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -15.662 1.845 -9.700 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -17.172 0.981 -11.591 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -18.714 2.404 -7.842 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -19.407 1.279 -12.622 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -20.950 2.699 -8.873 1.00 0.00 H new ATOM 0 HH TYR A 16 -22.193 2.518 -10.719 1.00 0.00 H new ATOM 276 N LYS A 17 -13.963 -0.810 -8.349 1.00 0.00 N ATOM 277 CA LYS A 17 -12.719 -1.019 -7.553 1.00 0.00 C ATOM 278 C LYS A 17 -11.487 -0.673 -8.394 1.00 0.00 C ATOM 279 O LYS A 17 -11.551 -0.601 -9.605 1.00 0.00 O ATOM 280 CB LYS A 17 -12.724 -2.504 -7.193 1.00 0.00 C ATOM 281 CG LYS A 17 -12.731 -3.340 -8.475 1.00 0.00 C ATOM 282 CD LYS A 17 -11.933 -4.626 -8.249 1.00 0.00 C ATOM 283 CE LYS A 17 -12.474 -5.730 -9.162 1.00 0.00 C ATOM 284 NZ LYS A 17 -12.373 -5.174 -10.540 1.00 0.00 N ATOM 0 H LYS A 17 -13.946 -1.200 -9.291 1.00 0.00 H new ATOM 0 HA LYS A 17 -12.685 -0.385 -6.667 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -11.847 -2.747 -6.593 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -13.599 -2.739 -6.588 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -13.755 -3.580 -8.760 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -12.297 -2.770 -9.296 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -10.877 -4.453 -8.457 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -12.006 -4.934 -7.206 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -11.891 -6.646 -9.062 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -13.505 -5.979 -8.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -12.292 -5.953 -11.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -13.224 -4.615 -10.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -11.533 -4.565 -10.608 1.00 0.00 H new ATOM 298 N MET A 18 -10.366 -0.460 -7.762 1.00 0.00 N ATOM 299 CA MET A 18 -9.131 -0.120 -8.526 1.00 0.00 C ATOM 300 C MET A 18 -7.912 -0.790 -7.887 1.00 0.00 C ATOM 301 O MET A 18 -7.389 -0.315 -6.898 1.00 0.00 O ATOM 302 CB MET A 18 -9.017 1.402 -8.437 1.00 0.00 C ATOM 303 CG MET A 18 -8.849 1.986 -9.841 1.00 0.00 C ATOM 304 SD MET A 18 -10.237 1.466 -10.880 1.00 0.00 S ATOM 305 CE MET A 18 -10.012 2.694 -12.189 1.00 0.00 C ATOM 0 H MET A 18 -10.251 -0.506 -6.750 1.00 0.00 H new ATOM 0 HA MET A 18 -9.176 -0.465 -9.559 1.00 0.00 H new ATOM 0 HB2 MET A 18 -9.907 1.817 -7.964 1.00 0.00 H new ATOM 0 HB3 MET A 18 -8.167 1.677 -7.813 1.00 0.00 H new ATOM 0 HG2 MET A 18 -8.806 3.074 -9.791 1.00 0.00 H new ATOM 0 HG3 MET A 18 -7.908 1.649 -10.277 1.00 0.00 H new ATOM 0 HE1 MET A 18 -10.777 2.556 -12.953 1.00 0.00 H new ATOM 0 HE2 MET A 18 -10.097 3.695 -11.767 1.00 0.00 H new ATOM 0 HE3 MET A 18 -9.026 2.572 -12.637 1.00 0.00 H new ATOM 315 N PRO A 19 -7.499 -1.877 -8.481 1.00 0.00 N ATOM 316 CA PRO A 19 -6.329 -2.628 -7.968 1.00 0.00 C ATOM 317 C PRO A 19 -5.032 -1.871 -8.271 1.00 0.00 C ATOM 318 O PRO A 19 -4.275 -2.243 -9.145 1.00 0.00 O ATOM 319 CB PRO A 19 -6.382 -3.945 -8.739 1.00 0.00 C ATOM 320 CG PRO A 19 -7.131 -3.627 -9.995 1.00 0.00 C ATOM 321 CD PRO A 19 -8.081 -2.503 -9.673 1.00 0.00 C ATOM 0 HA PRO A 19 -6.352 -2.771 -6.888 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -5.380 -4.314 -8.959 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -6.888 -4.720 -8.163 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -6.444 -3.335 -10.789 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -7.676 -4.502 -10.350 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -8.157 -1.796 -10.499 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -9.087 -2.874 -9.478 1.00 0.00 H new ATOM 329 N ARG A 20 -4.772 -0.812 -7.555 1.00 0.00 N ATOM 330 CA ARG A 20 -3.524 -0.031 -7.802 1.00 0.00 C ATOM 331 C ARG A 20 -3.141 0.760 -6.549 1.00 0.00 C ATOM 332 O ARG A 20 -3.803 1.708 -6.177 1.00 0.00 O ATOM 333 CB ARG A 20 -3.873 0.917 -8.950 1.00 0.00 C ATOM 334 CG ARG A 20 -3.836 0.153 -10.275 1.00 0.00 C ATOM 335 CD ARG A 20 -3.234 1.046 -11.363 1.00 0.00 C ATOM 336 NE ARG A 20 -4.339 1.959 -11.767 1.00 0.00 N ATOM 337 CZ ARG A 20 -4.297 2.562 -12.924 1.00 0.00 C ATOM 338 NH1 ARG A 20 -3.151 2.936 -13.422 1.00 0.00 N ATOM 339 NH2 ARG A 20 -5.401 2.793 -13.581 1.00 0.00 N ATOM 0 H ARG A 20 -5.368 -0.453 -6.810 1.00 0.00 H new ATOM 0 HA ARG A 20 -2.676 -0.671 -8.045 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -4.863 1.346 -8.793 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -3.167 1.747 -8.977 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -3.244 -0.756 -10.167 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -4.843 -0.155 -10.558 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -2.378 1.605 -10.986 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -2.881 0.455 -12.208 1.00 0.00 H new ATOM 0 HE ARG A 20 -5.128 2.113 -11.140 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -2.289 2.757 -12.907 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -3.117 3.407 -14.326 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -6.297 2.502 -13.190 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -5.367 3.264 -14.485 1.00 0.00 H new ATOM 353 N LEU A 21 -2.077 0.380 -5.895 1.00 0.00 N ATOM 354 CA LEU A 21 -1.657 1.115 -4.668 1.00 0.00 C ATOM 355 C LEU A 21 -0.620 2.185 -5.021 1.00 0.00 C ATOM 356 O LEU A 21 0.422 1.894 -5.571 1.00 0.00 O ATOM 357 CB LEU A 21 -1.040 0.053 -3.756 1.00 0.00 C ATOM 358 CG LEU A 21 -0.682 0.678 -2.405 1.00 0.00 C ATOM 359 CD1 LEU A 21 0.608 1.488 -2.543 1.00 0.00 C ATOM 360 CD2 LEU A 21 -1.815 1.602 -1.950 1.00 0.00 C ATOM 0 H LEU A 21 -1.482 -0.406 -6.157 1.00 0.00 H new ATOM 0 HA LEU A 21 -2.492 1.626 -4.189 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -1.741 -0.769 -3.613 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -0.148 -0.366 -4.221 1.00 0.00 H new ATOM 0 HG LEU A 21 -0.540 -0.113 -1.668 1.00 0.00 H new ATOM 0 HD11 LEU A 21 0.863 1.933 -1.581 1.00 0.00 H new ATOM 0 HD12 LEU A 21 1.417 0.832 -2.865 1.00 0.00 H new ATOM 0 HD13 LEU A 21 0.465 2.277 -3.281 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -1.558 2.046 -0.988 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -1.959 2.392 -2.687 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -2.736 1.027 -1.850 1.00 0.00 H new ATOM 372 N ILE A 22 -0.899 3.419 -4.706 1.00 0.00 N ATOM 373 CA ILE A 22 0.072 4.505 -5.020 1.00 0.00 C ATOM 374 C ILE A 22 0.751 4.986 -3.736 1.00 0.00 C ATOM 375 O ILE A 22 0.102 5.420 -2.804 1.00 0.00 O ATOM 376 CB ILE A 22 -0.769 5.624 -5.636 1.00 0.00 C ATOM 377 CG1 ILE A 22 -1.197 5.221 -7.048 1.00 0.00 C ATOM 378 CG2 ILE A 22 0.060 6.908 -5.703 1.00 0.00 C ATOM 379 CD1 ILE A 22 -2.408 4.289 -6.970 1.00 0.00 C ATOM 0 H ILE A 22 -1.757 3.723 -4.245 1.00 0.00 H new ATOM 0 HA ILE A 22 0.862 4.174 -5.695 1.00 0.00 H new ATOM 0 HB ILE A 22 -1.653 5.794 -5.022 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -1.445 6.108 -7.631 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -0.374 4.723 -7.560 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -0.539 7.706 -6.142 1.00 0.00 H new ATOM 0 HG22 ILE A 22 0.367 7.196 -4.697 1.00 0.00 H new ATOM 0 HG23 ILE A 22 0.944 6.739 -6.317 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -2.712 4.003 -7.977 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -2.144 3.396 -6.403 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -3.232 4.803 -6.475 1.00 0.00 H new ATOM 391 N ALA A 23 2.052 4.910 -3.675 1.00 0.00 N ATOM 392 CA ALA A 23 2.766 5.360 -2.447 1.00 0.00 C ATOM 393 C ALA A 23 3.448 6.708 -2.695 1.00 0.00 C ATOM 394 O ALA A 23 4.257 6.850 -3.592 1.00 0.00 O ATOM 395 CB ALA A 23 3.807 4.275 -2.175 1.00 0.00 C ATOM 0 H ALA A 23 2.651 4.556 -4.421 1.00 0.00 H new ATOM 0 HA ALA A 23 2.090 5.497 -1.603 1.00 0.00 H new ATOM 0 HB1 ALA A 23 4.377 4.533 -1.283 1.00 0.00 H new ATOM 0 HB2 ALA A 23 3.305 3.320 -2.021 1.00 0.00 H new ATOM 0 HB3 ALA A 23 4.482 4.197 -3.027 1.00 0.00 H new ATOM 401 N LYS A 24 3.131 7.697 -1.908 1.00 0.00 N ATOM 402 CA LYS A 24 3.762 9.035 -2.096 1.00 0.00 C ATOM 403 C LYS A 24 4.583 9.409 -0.860 1.00 0.00 C ATOM 404 O LYS A 24 4.154 9.222 0.261 1.00 0.00 O ATOM 405 CB LYS A 24 2.594 10.004 -2.279 1.00 0.00 C ATOM 406 CG LYS A 24 2.844 10.882 -3.506 1.00 0.00 C ATOM 407 CD LYS A 24 2.084 12.201 -3.354 1.00 0.00 C ATOM 408 CE LYS A 24 3.080 13.361 -3.288 1.00 0.00 C ATOM 409 NZ LYS A 24 2.295 14.511 -2.757 1.00 0.00 N ATOM 0 H LYS A 24 2.461 7.638 -1.141 1.00 0.00 H new ATOM 0 HA LYS A 24 4.442 9.055 -2.947 1.00 0.00 H new ATOM 0 HB2 LYS A 24 1.663 9.449 -2.400 1.00 0.00 H new ATOM 0 HB3 LYS A 24 2.482 10.626 -1.391 1.00 0.00 H new ATOM 0 HG2 LYS A 24 3.911 11.076 -3.616 1.00 0.00 H new ATOM 0 HG3 LYS A 24 2.519 10.365 -4.409 1.00 0.00 H new ATOM 0 HD2 LYS A 24 1.404 12.340 -4.194 1.00 0.00 H new ATOM 0 HD3 LYS A 24 1.475 12.180 -2.451 1.00 0.00 H new ATOM 0 HE2 LYS A 24 3.921 13.123 -2.637 1.00 0.00 H new ATOM 0 HE3 LYS A 24 3.492 13.585 -4.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 2.910 15.346 -2.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 1.505 14.719 -3.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 1.921 14.271 -1.816 1.00 0.00 H new ATOM 423 N VAL A 25 5.761 9.935 -1.054 1.00 0.00 N ATOM 424 CA VAL A 25 6.606 10.317 0.112 1.00 0.00 C ATOM 425 C VAL A 25 6.391 11.793 0.459 1.00 0.00 C ATOM 426 O VAL A 25 6.365 12.647 -0.405 1.00 0.00 O ATOM 427 CB VAL A 25 8.045 10.076 -0.344 1.00 0.00 C ATOM 428 CG1 VAL A 25 8.153 8.694 -0.987 1.00 0.00 C ATOM 429 CG2 VAL A 25 8.439 11.145 -1.367 1.00 0.00 C ATOM 0 H VAL A 25 6.174 10.117 -1.969 1.00 0.00 H new ATOM 0 HA VAL A 25 6.362 9.742 1.005 1.00 0.00 H new ATOM 0 HB VAL A 25 8.712 10.129 0.516 1.00 0.00 H new ATOM 0 HG11 VAL A 25 9.179 8.523 -1.312 1.00 0.00 H new ATOM 0 HG12 VAL A 25 7.870 7.932 -0.261 1.00 0.00 H new ATOM 0 HG13 VAL A 25 7.486 8.640 -1.848 1.00 0.00 H new ATOM 0 HG21 VAL A 25 9.465 10.975 -1.694 1.00 0.00 H new ATOM 0 HG22 VAL A 25 7.771 11.090 -2.226 1.00 0.00 H new ATOM 0 HG23 VAL A 25 8.362 12.132 -0.910 1.00 0.00 H new ATOM 439 N GLU A 26 6.238 12.099 1.718 1.00 0.00 N ATOM 440 CA GLU A 26 6.026 13.520 2.119 1.00 0.00 C ATOM 441 C GLU A 26 7.231 14.032 2.911 1.00 0.00 C ATOM 442 O GLU A 26 7.974 13.267 3.494 1.00 0.00 O ATOM 443 CB GLU A 26 4.775 13.500 2.998 1.00 0.00 C ATOM 444 CG GLU A 26 4.255 14.928 3.181 1.00 0.00 C ATOM 445 CD GLU A 26 2.992 15.123 2.340 1.00 0.00 C ATOM 446 OE1 GLU A 26 1.993 14.496 2.655 1.00 0.00 O ATOM 447 OE2 GLU A 26 3.045 15.894 1.396 1.00 0.00 O ATOM 0 H GLU A 26 6.250 11.428 2.486 1.00 0.00 H new ATOM 0 HA GLU A 26 5.910 14.179 1.259 1.00 0.00 H new ATOM 0 HB2 GLU A 26 4.006 12.878 2.540 1.00 0.00 H new ATOM 0 HB3 GLU A 26 5.006 13.059 3.968 1.00 0.00 H new ATOM 0 HG2 GLU A 26 4.037 15.115 4.232 1.00 0.00 H new ATOM 0 HG3 GLU A 26 5.019 15.646 2.881 1.00 0.00 H new ATOM 454 N GLY A 27 7.434 15.320 2.934 1.00 0.00 N ATOM 455 CA GLY A 27 8.592 15.880 3.687 1.00 0.00 C ATOM 456 C GLY A 27 8.099 16.524 4.983 1.00 0.00 C ATOM 457 O GLY A 27 8.210 17.719 5.175 1.00 0.00 O ATOM 0 H GLY A 27 6.848 16.010 2.464 1.00 0.00 H new ATOM 0 HA2 GLY A 27 9.309 15.090 3.912 1.00 0.00 H new ATOM 0 HA3 GLY A 27 9.112 16.619 3.077 1.00 0.00 H new ATOM 461 N LYS A 28 7.558 15.741 5.876 1.00 0.00 N ATOM 462 CA LYS A 28 7.058 16.311 7.161 1.00 0.00 C ATOM 463 C LYS A 28 7.251 15.303 8.296 1.00 0.00 C ATOM 464 O LYS A 28 7.030 14.119 8.133 1.00 0.00 O ATOM 465 CB LYS A 28 5.571 16.577 6.926 1.00 0.00 C ATOM 466 CG LYS A 28 5.249 18.030 7.281 1.00 0.00 C ATOM 467 CD LYS A 28 3.751 18.279 7.104 1.00 0.00 C ATOM 468 CE LYS A 28 3.319 19.449 7.992 1.00 0.00 C ATOM 469 NZ LYS A 28 2.334 18.865 8.944 1.00 0.00 N ATOM 0 H LYS A 28 7.440 14.733 5.773 1.00 0.00 H new ATOM 0 HA LYS A 28 7.593 17.217 7.447 1.00 0.00 H new ATOM 0 HB2 LYS A 28 5.316 16.381 5.885 1.00 0.00 H new ATOM 0 HB3 LYS A 28 4.969 15.901 7.534 1.00 0.00 H new ATOM 0 HG2 LYS A 28 5.544 18.238 8.310 1.00 0.00 H new ATOM 0 HG3 LYS A 28 5.819 18.706 6.643 1.00 0.00 H new ATOM 0 HD2 LYS A 28 3.529 18.500 6.060 1.00 0.00 H new ATOM 0 HD3 LYS A 28 3.189 17.383 7.366 1.00 0.00 H new ATOM 0 HE2 LYS A 28 4.170 19.880 8.519 1.00 0.00 H new ATOM 0 HE3 LYS A 28 2.872 20.249 7.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 1.991 19.607 9.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 1.532 18.468 8.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 2.790 18.111 9.497 1.00 0.00 H new ATOM 483 N GLY A 29 7.661 15.762 9.447 1.00 0.00 N ATOM 484 CA GLY A 29 7.866 14.830 10.591 1.00 0.00 C ATOM 485 C GLY A 29 9.284 14.258 10.539 1.00 0.00 C ATOM 486 O GLY A 29 10.211 14.820 11.089 1.00 0.00 O ATOM 0 H GLY A 29 7.863 16.742 9.644 1.00 0.00 H new ATOM 0 HA2 GLY A 29 7.709 15.355 11.533 1.00 0.00 H new ATOM 0 HA3 GLY A 29 7.135 14.022 10.550 1.00 0.00 H new ATOM 490 N ASN A 30 9.461 13.143 9.883 1.00 0.00 N ATOM 491 CA ASN A 30 10.820 12.536 9.798 1.00 0.00 C ATOM 492 C ASN A 30 11.471 12.875 8.454 1.00 0.00 C ATOM 493 O ASN A 30 12.589 12.486 8.179 1.00 0.00 O ATOM 494 CB ASN A 30 10.589 11.029 9.916 1.00 0.00 C ATOM 495 CG ASN A 30 9.615 10.750 11.063 1.00 0.00 C ATOM 496 OD1 ASN A 30 8.505 11.245 11.066 1.00 0.00 O ATOM 497 ND2 ASN A 30 9.985 9.973 12.044 1.00 0.00 N ATOM 0 H ASN A 30 8.724 12.627 9.403 1.00 0.00 H new ATOM 0 HA ASN A 30 11.487 12.909 10.575 1.00 0.00 H new ATOM 0 HB2 ASN A 30 10.188 10.638 8.981 1.00 0.00 H new ATOM 0 HB3 ASN A 30 11.535 10.518 10.096 1.00 0.00 H new ATOM 0 HD21 ASN A 30 9.343 9.781 12.813 1.00 0.00 H new ATOM 0 HD22 ASN A 30 10.916 9.557 12.042 1.00 0.00 H new ATOM 504 N GLY A 31 10.780 13.598 7.616 1.00 0.00 N ATOM 505 CA GLY A 31 11.361 13.961 6.292 1.00 0.00 C ATOM 506 C GLY A 31 11.252 12.768 5.339 1.00 0.00 C ATOM 507 O GLY A 31 11.654 12.838 4.195 1.00 0.00 O ATOM 0 H GLY A 31 9.840 13.953 7.790 1.00 0.00 H new ATOM 0 HA2 GLY A 31 10.835 14.821 5.876 1.00 0.00 H new ATOM 0 HA3 GLY A 31 12.405 14.252 6.409 1.00 0.00 H new ATOM 511 N ILE A 32 10.709 11.676 5.801 1.00 0.00 N ATOM 512 CA ILE A 32 10.573 10.480 4.921 1.00 0.00 C ATOM 513 C ILE A 32 9.373 9.638 5.360 1.00 0.00 C ATOM 514 O ILE A 32 9.500 8.721 6.147 1.00 0.00 O ATOM 515 CB ILE A 32 11.881 9.704 5.101 1.00 0.00 C ATOM 516 CG1 ILE A 32 12.919 10.229 4.109 1.00 0.00 C ATOM 517 CG2 ILE A 32 11.641 8.215 4.841 1.00 0.00 C ATOM 518 CD1 ILE A 32 12.367 10.108 2.688 1.00 0.00 C ATOM 0 H ILE A 32 10.353 11.559 6.750 1.00 0.00 H new ATOM 0 HA ILE A 32 10.404 10.747 3.878 1.00 0.00 H new ATOM 0 HB ILE A 32 12.242 9.838 6.121 1.00 0.00 H new ATOM 0 HG12 ILE A 32 13.158 11.269 4.331 1.00 0.00 H new ATOM 0 HG13 ILE A 32 13.846 9.663 4.201 1.00 0.00 H new ATOM 0 HG21 ILE A 32 12.575 7.668 4.970 1.00 0.00 H new ATOM 0 HG22 ILE A 32 10.899 7.838 5.545 1.00 0.00 H new ATOM 0 HG23 ILE A 32 11.278 8.077 3.822 1.00 0.00 H new ATOM 0 HD11 ILE A 32 13.105 10.482 1.978 1.00 0.00 H new ATOM 0 HD12 ILE A 32 12.150 9.062 2.470 1.00 0.00 H new ATOM 0 HD13 ILE A 32 11.452 10.694 2.602 1.00 0.00 H new ATOM 530 N LYS A 33 8.209 9.943 4.860 1.00 0.00 N ATOM 531 CA LYS A 33 7.002 9.161 5.249 1.00 0.00 C ATOM 532 C LYS A 33 6.238 8.709 4.002 1.00 0.00 C ATOM 533 O LYS A 33 6.147 9.426 3.025 1.00 0.00 O ATOM 534 CB LYS A 33 6.156 10.126 6.079 1.00 0.00 C ATOM 535 CG LYS A 33 5.112 9.338 6.873 1.00 0.00 C ATOM 536 CD LYS A 33 5.408 9.461 8.369 1.00 0.00 C ATOM 537 CE LYS A 33 4.451 10.477 8.998 1.00 0.00 C ATOM 538 NZ LYS A 33 5.245 11.732 9.109 1.00 0.00 N ATOM 0 H LYS A 33 8.040 10.701 4.198 1.00 0.00 H new ATOM 0 HA LYS A 33 7.256 8.260 5.807 1.00 0.00 H new ATOM 0 HB2 LYS A 33 6.793 10.693 6.758 1.00 0.00 H new ATOM 0 HB3 LYS A 33 5.664 10.848 5.427 1.00 0.00 H new ATOM 0 HG2 LYS A 33 4.113 9.717 6.657 1.00 0.00 H new ATOM 0 HG3 LYS A 33 5.127 8.290 6.574 1.00 0.00 H new ATOM 0 HD2 LYS A 33 5.295 8.491 8.854 1.00 0.00 H new ATOM 0 HD3 LYS A 33 6.440 9.775 8.521 1.00 0.00 H new ATOM 0 HE2 LYS A 33 3.566 10.623 8.378 1.00 0.00 H new ATOM 0 HE3 LYS A 33 4.104 10.141 9.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 4.657 12.478 9.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 6.077 11.564 9.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 5.556 12.031 8.163 1.00 0.00 H new ATOM 552 N THR A 34 5.686 7.526 4.027 1.00 0.00 N ATOM 553 CA THR A 34 4.928 7.033 2.840 1.00 0.00 C ATOM 554 C THR A 34 3.426 7.248 3.046 1.00 0.00 C ATOM 555 O THR A 34 2.869 6.872 4.057 1.00 0.00 O ATOM 556 CB THR A 34 5.249 5.540 2.753 1.00 0.00 C ATOM 557 OG1 THR A 34 6.605 5.371 2.364 1.00 0.00 O ATOM 558 CG2 THR A 34 4.334 4.878 1.721 1.00 0.00 C ATOM 0 H THR A 34 5.727 6.881 4.816 1.00 0.00 H new ATOM 0 HA THR A 34 5.203 7.561 1.927 1.00 0.00 H new ATOM 0 HB THR A 34 5.089 5.077 3.727 1.00 0.00 H new ATOM 0 HG1 THR A 34 7.191 5.574 3.123 1.00 0.00 H new ATOM 0 HG21 THR A 34 4.564 3.814 1.660 1.00 0.00 H new ATOM 0 HG22 THR A 34 3.294 5.008 2.020 1.00 0.00 H new ATOM 0 HG23 THR A 34 4.491 5.340 0.746 1.00 0.00 H new ATOM 566 N VAL A 35 2.769 7.854 2.096 1.00 0.00 N ATOM 567 CA VAL A 35 1.303 8.095 2.244 1.00 0.00 C ATOM 568 C VAL A 35 0.511 7.065 1.433 1.00 0.00 C ATOM 569 O VAL A 35 0.744 6.873 0.256 1.00 0.00 O ATOM 570 CB VAL A 35 1.074 9.504 1.693 1.00 0.00 C ATOM 571 CG1 VAL A 35 2.145 10.451 2.239 1.00 0.00 C ATOM 572 CG2 VAL A 35 1.155 9.474 0.165 1.00 0.00 C ATOM 0 H VAL A 35 3.180 8.192 1.226 1.00 0.00 H new ATOM 0 HA VAL A 35 0.973 8.004 3.279 1.00 0.00 H new ATOM 0 HB VAL A 35 0.089 9.855 2.000 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.979 11.454 1.845 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.089 10.475 3.327 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.131 10.100 1.934 1.00 0.00 H new ATOM 0 HG21 VAL A 35 0.992 10.478 -0.228 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.140 9.120 -0.140 1.00 0.00 H new ATOM 0 HG23 VAL A 35 0.391 8.802 -0.227 1.00 0.00 H new ATOM 582 N ILE A 36 -0.424 6.401 2.056 1.00 0.00 N ATOM 583 CA ILE A 36 -1.235 5.384 1.327 1.00 0.00 C ATOM 584 C ILE A 36 -2.525 6.025 0.799 1.00 0.00 C ATOM 585 O ILE A 36 -3.316 6.557 1.553 1.00 0.00 O ATOM 586 CB ILE A 36 -1.536 4.306 2.374 1.00 0.00 C ATOM 587 CG1 ILE A 36 -0.966 2.968 1.898 1.00 0.00 C ATOM 588 CG2 ILE A 36 -3.047 4.173 2.580 1.00 0.00 C ATOM 589 CD1 ILE A 36 0.528 2.906 2.219 1.00 0.00 C ATOM 0 H ILE A 36 -0.662 6.519 3.041 1.00 0.00 H new ATOM 0 HA ILE A 36 -0.719 4.969 0.461 1.00 0.00 H new ATOM 0 HB ILE A 36 -1.076 4.590 3.320 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -1.488 2.144 2.385 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -1.123 2.855 0.825 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -3.246 3.404 3.326 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -3.453 5.125 2.923 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -3.520 3.895 1.638 1.00 0.00 H new ATOM 0 HD11 ILE A 36 0.934 1.953 1.880 1.00 0.00 H new ATOM 0 HD12 ILE A 36 1.043 3.721 1.711 1.00 0.00 H new ATOM 0 HD13 ILE A 36 0.673 3.000 3.295 1.00 0.00 H new ATOM 601 N VAL A 37 -2.736 5.990 -0.488 1.00 0.00 N ATOM 602 CA VAL A 37 -3.968 6.611 -1.056 1.00 0.00 C ATOM 603 C VAL A 37 -5.031 5.551 -1.370 1.00 0.00 C ATOM 604 O VAL A 37 -6.191 5.711 -1.044 1.00 0.00 O ATOM 605 CB VAL A 37 -3.505 7.297 -2.340 1.00 0.00 C ATOM 606 CG1 VAL A 37 -4.693 7.994 -3.006 1.00 0.00 C ATOM 607 CG2 VAL A 37 -2.430 8.333 -2.004 1.00 0.00 C ATOM 0 H VAL A 37 -2.111 5.560 -1.170 1.00 0.00 H new ATOM 0 HA VAL A 37 -4.428 7.306 -0.354 1.00 0.00 H new ATOM 0 HB VAL A 37 -3.094 6.552 -3.021 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -4.361 8.483 -3.922 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -5.460 7.257 -3.245 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -5.106 8.739 -2.326 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -2.099 8.823 -2.919 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -2.842 9.077 -1.322 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -1.582 7.837 -1.531 1.00 0.00 H new ATOM 617 N ASN A 38 -4.655 4.478 -2.014 1.00 0.00 N ATOM 618 CA ASN A 38 -5.664 3.430 -2.358 1.00 0.00 C ATOM 619 C ASN A 38 -5.344 2.103 -1.660 1.00 0.00 C ATOM 620 O ASN A 38 -5.827 1.060 -2.052 1.00 0.00 O ATOM 621 CB ASN A 38 -5.563 3.271 -3.875 1.00 0.00 C ATOM 622 CG ASN A 38 -6.906 3.623 -4.516 1.00 0.00 C ATOM 623 OD1 ASN A 38 -7.697 4.343 -3.941 1.00 0.00 O ATOM 624 ND2 ASN A 38 -7.200 3.141 -5.692 1.00 0.00 N ATOM 0 H ASN A 38 -3.701 4.281 -2.315 1.00 0.00 H new ATOM 0 HA ASN A 38 -6.666 3.713 -2.034 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -4.780 3.919 -4.268 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -5.285 2.247 -4.126 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -8.094 3.369 -6.128 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -6.536 2.536 -6.176 1.00 0.00 H new ATOM 631 N MET A 39 -4.541 2.127 -0.633 1.00 0.00 N ATOM 632 CA MET A 39 -4.211 0.855 0.072 1.00 0.00 C ATOM 633 C MET A 39 -5.470 0.261 0.710 1.00 0.00 C ATOM 634 O MET A 39 -5.731 -0.921 0.609 1.00 0.00 O ATOM 635 CB MET A 39 -3.199 1.245 1.148 1.00 0.00 C ATOM 636 CG MET A 39 -3.079 0.113 2.171 1.00 0.00 C ATOM 637 SD MET A 39 -1.345 -0.385 2.321 1.00 0.00 S ATOM 638 CE MET A 39 -1.035 0.359 3.942 1.00 0.00 C ATOM 0 H MET A 39 -4.101 2.965 -0.253 1.00 0.00 H new ATOM 0 HA MET A 39 -3.812 0.101 -0.607 1.00 0.00 H new ATOM 0 HB2 MET A 39 -2.228 1.444 0.694 1.00 0.00 H new ATOM 0 HB3 MET A 39 -3.514 2.164 1.642 1.00 0.00 H new ATOM 0 HG2 MET A 39 -3.459 0.441 3.138 1.00 0.00 H new ATOM 0 HG3 MET A 39 -3.687 -0.737 1.861 1.00 0.00 H new ATOM 0 HE1 MET A 39 -0.023 0.764 3.969 1.00 0.00 H new ATOM 0 HE2 MET A 39 -1.752 1.161 4.117 1.00 0.00 H new ATOM 0 HE3 MET A 39 -1.143 -0.400 4.717 1.00 0.00 H new ATOM 648 N VAL A 40 -6.254 1.075 1.366 1.00 0.00 N ATOM 649 CA VAL A 40 -7.496 0.555 2.009 1.00 0.00 C ATOM 650 C VAL A 40 -8.526 0.173 0.942 1.00 0.00 C ATOM 651 O VAL A 40 -9.220 -0.817 1.064 1.00 0.00 O ATOM 652 CB VAL A 40 -8.014 1.712 2.864 1.00 0.00 C ATOM 653 CG1 VAL A 40 -6.935 2.133 3.863 1.00 0.00 C ATOM 654 CG2 VAL A 40 -8.362 2.898 1.962 1.00 0.00 C ATOM 0 H VAL A 40 -6.089 2.075 1.484 1.00 0.00 H new ATOM 0 HA VAL A 40 -7.309 -0.339 2.603 1.00 0.00 H new ATOM 0 HB VAL A 40 -8.905 1.392 3.404 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -7.305 2.958 4.472 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -6.686 1.289 4.507 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -6.044 2.452 3.323 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.731 3.723 2.572 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -7.471 3.217 1.421 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -9.132 2.600 1.250 1.00 0.00 H new ATOM 664 N ASP A 41 -8.631 0.949 -0.101 1.00 0.00 N ATOM 665 CA ASP A 41 -9.617 0.629 -1.172 1.00 0.00 C ATOM 666 C ASP A 41 -9.283 -0.722 -1.813 1.00 0.00 C ATOM 667 O ASP A 41 -10.135 -1.573 -1.969 1.00 0.00 O ATOM 668 CB ASP A 41 -9.474 1.758 -2.194 1.00 0.00 C ATOM 669 CG ASP A 41 -10.412 1.501 -3.375 1.00 0.00 C ATOM 670 OD1 ASP A 41 -11.146 0.527 -3.322 1.00 0.00 O ATOM 671 OD2 ASP A 41 -10.380 2.282 -4.311 1.00 0.00 O ATOM 0 H ASP A 41 -8.077 1.791 -0.258 1.00 0.00 H new ATOM 0 HA ASP A 41 -10.634 0.555 -0.787 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -9.711 2.715 -1.730 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -8.443 1.819 -2.542 1.00 0.00 H new ATOM 676 N VAL A 42 -8.049 -0.923 -2.185 1.00 0.00 N ATOM 677 CA VAL A 42 -7.662 -2.218 -2.815 1.00 0.00 C ATOM 678 C VAL A 42 -7.781 -3.357 -1.799 1.00 0.00 C ATOM 679 O VAL A 42 -8.362 -4.388 -2.073 1.00 0.00 O ATOM 680 CB VAL A 42 -6.206 -2.031 -3.240 1.00 0.00 C ATOM 681 CG1 VAL A 42 -5.675 -3.338 -3.833 1.00 0.00 C ATOM 682 CG2 VAL A 42 -6.123 -0.924 -4.295 1.00 0.00 C ATOM 0 H VAL A 42 -7.292 -0.247 -2.080 1.00 0.00 H new ATOM 0 HA VAL A 42 -8.304 -2.475 -3.658 1.00 0.00 H new ATOM 0 HB VAL A 42 -5.607 -1.755 -2.372 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.637 -3.205 -4.136 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -5.736 -4.128 -3.085 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -6.274 -3.613 -4.701 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -5.085 -0.789 -4.600 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -6.722 -1.202 -5.162 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -6.502 0.008 -3.875 1.00 0.00 H new ATOM 692 N ALA A 43 -7.237 -3.178 -0.627 1.00 0.00 N ATOM 693 CA ALA A 43 -7.321 -4.252 0.406 1.00 0.00 C ATOM 694 C ALA A 43 -8.779 -4.492 0.800 1.00 0.00 C ATOM 695 O ALA A 43 -9.184 -5.603 1.080 1.00 0.00 O ATOM 696 CB ALA A 43 -6.523 -3.719 1.597 1.00 0.00 C ATOM 0 H ALA A 43 -6.738 -2.336 -0.339 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.929 -5.203 0.047 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -6.537 -4.454 2.402 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -5.493 -3.535 1.292 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -6.970 -2.788 1.947 1.00 0.00 H new ATOM 702 N LYS A 44 -9.569 -3.457 0.824 1.00 0.00 N ATOM 703 CA LYS A 44 -11.003 -3.620 1.200 1.00 0.00 C ATOM 704 C LYS A 44 -11.716 -4.523 0.189 1.00 0.00 C ATOM 705 O LYS A 44 -12.577 -5.305 0.541 1.00 0.00 O ATOM 706 CB LYS A 44 -11.586 -2.206 1.159 1.00 0.00 C ATOM 707 CG LYS A 44 -13.052 -2.245 1.591 1.00 0.00 C ATOM 708 CD LYS A 44 -13.318 -1.123 2.596 1.00 0.00 C ATOM 709 CE LYS A 44 -13.545 -1.723 3.985 1.00 0.00 C ATOM 710 NZ LYS A 44 -15.022 -1.722 4.168 1.00 0.00 N ATOM 0 H LYS A 44 -9.285 -2.503 0.600 1.00 0.00 H new ATOM 0 HA LYS A 44 -11.123 -4.083 2.179 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.019 -1.548 1.818 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -11.503 -1.796 0.152 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -13.701 -2.131 0.723 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -13.285 -3.211 2.039 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -12.474 -0.434 2.620 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -14.191 -0.546 2.290 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -13.140 -2.733 4.050 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -13.051 -1.131 4.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -15.257 -2.120 5.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -15.379 -0.747 4.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -15.464 -2.299 3.424 1.00 0.00 H new ATOM 724 N ALA A 45 -11.365 -4.421 -1.063 1.00 0.00 N ATOM 725 CA ALA A 45 -12.024 -5.274 -2.094 1.00 0.00 C ATOM 726 C ALA A 45 -11.557 -6.727 -1.957 1.00 0.00 C ATOM 727 O ALA A 45 -12.278 -7.652 -2.274 1.00 0.00 O ATOM 728 CB ALA A 45 -11.577 -4.692 -3.435 1.00 0.00 C ATOM 0 H ALA A 45 -10.651 -3.785 -1.418 1.00 0.00 H new ATOM 0 HA ALA A 45 -13.109 -5.279 -1.993 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -12.021 -5.267 -4.247 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -11.900 -3.653 -3.507 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -10.491 -4.740 -3.508 1.00 0.00 H new ATOM 734 N LEU A 46 -10.357 -6.933 -1.489 1.00 0.00 N ATOM 735 CA LEU A 46 -9.846 -8.326 -1.335 1.00 0.00 C ATOM 736 C LEU A 46 -9.833 -8.724 0.144 1.00 0.00 C ATOM 737 O LEU A 46 -9.471 -9.829 0.495 1.00 0.00 O ATOM 738 CB LEU A 46 -8.424 -8.291 -1.896 1.00 0.00 C ATOM 739 CG LEU A 46 -7.530 -7.467 -0.968 1.00 0.00 C ATOM 740 CD1 LEU A 46 -6.817 -8.397 0.014 1.00 0.00 C ATOM 741 CD2 LEU A 46 -6.492 -6.713 -1.801 1.00 0.00 C ATOM 0 H LEU A 46 -9.708 -6.198 -1.207 1.00 0.00 H new ATOM 0 HA LEU A 46 -10.469 -9.055 -1.853 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -8.033 -9.304 -1.989 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -8.427 -7.857 -2.896 1.00 0.00 H new ATOM 0 HG LEU A 46 -8.141 -6.754 -0.413 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -6.180 -7.809 0.675 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -7.556 -8.936 0.607 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -6.206 -9.110 -0.539 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -5.854 -6.125 -1.142 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -5.882 -7.427 -2.355 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -7.000 -6.049 -2.501 1.00 0.00 H new ATOM 753 N ASN A 47 -10.223 -7.832 1.012 1.00 0.00 N ATOM 754 CA ASN A 47 -10.231 -8.162 2.467 1.00 0.00 C ATOM 755 C ASN A 47 -10.567 -6.916 3.291 1.00 0.00 C ATOM 756 O ASN A 47 -11.259 -6.027 2.837 1.00 0.00 O ATOM 757 CB ASN A 47 -8.811 -8.639 2.772 1.00 0.00 C ATOM 758 CG ASN A 47 -8.865 -10.029 3.410 1.00 0.00 C ATOM 759 OD1 ASN A 47 -9.006 -11.021 2.722 1.00 0.00 O ATOM 760 ND2 ASN A 47 -8.759 -10.144 4.705 1.00 0.00 N ATOM 0 H ASN A 47 -10.536 -6.890 0.778 1.00 0.00 H new ATOM 0 HA ASN A 47 -10.977 -8.917 2.715 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -8.222 -8.671 1.855 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -8.317 -7.938 3.444 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -8.794 -11.066 5.140 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -8.641 -9.312 5.283 1.00 0.00 H new ATOM 767 N ARG A 48 -10.082 -6.845 4.501 1.00 0.00 N ATOM 768 CA ARG A 48 -10.373 -5.657 5.353 1.00 0.00 C ATOM 769 C ARG A 48 -9.312 -4.576 5.134 1.00 0.00 C ATOM 770 O ARG A 48 -8.350 -4.784 4.422 1.00 0.00 O ATOM 771 CB ARG A 48 -10.319 -6.178 6.790 1.00 0.00 C ATOM 772 CG ARG A 48 -11.740 -6.302 7.343 1.00 0.00 C ATOM 773 CD ARG A 48 -11.690 -6.381 8.870 1.00 0.00 C ATOM 774 NE ARG A 48 -13.115 -6.406 9.300 1.00 0.00 N ATOM 775 CZ ARG A 48 -13.619 -7.488 9.829 1.00 0.00 C ATOM 776 NH1 ARG A 48 -13.142 -8.658 9.500 1.00 0.00 N ATOM 777 NH2 ARG A 48 -14.598 -7.400 10.686 1.00 0.00 N ATOM 0 H ARG A 48 -9.497 -7.558 4.936 1.00 0.00 H new ATOM 0 HA ARG A 48 -11.337 -5.207 5.118 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -9.821 -7.147 6.818 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -9.734 -5.501 7.412 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -12.338 -5.445 7.032 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -12.223 -7.192 6.938 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -11.162 -7.275 9.202 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -11.165 -5.525 9.293 1.00 0.00 H new ATOM 0 HE ARG A 48 -13.698 -5.577 9.181 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -12.376 -8.726 8.830 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -13.535 -9.504 9.913 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -14.970 -6.486 10.943 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -14.992 -8.245 11.099 1.00 0.00 H new ATOM 791 N PRO A 49 -9.528 -3.449 5.756 1.00 0.00 N ATOM 792 CA PRO A 49 -8.582 -2.314 5.632 1.00 0.00 C ATOM 793 C PRO A 49 -7.296 -2.602 6.415 1.00 0.00 C ATOM 794 O PRO A 49 -7.342 -3.006 7.559 1.00 0.00 O ATOM 795 CB PRO A 49 -9.343 -1.144 6.248 1.00 0.00 C ATOM 796 CG PRO A 49 -10.326 -1.771 7.185 1.00 0.00 C ATOM 797 CD PRO A 49 -10.664 -3.130 6.628 1.00 0.00 C ATOM 0 HA PRO A 49 -8.275 -2.122 4.604 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -8.669 -0.469 6.776 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -9.848 -0.555 5.482 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -9.902 -1.859 8.185 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -11.222 -1.156 7.271 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -10.778 -3.869 7.421 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -11.601 -3.112 6.072 1.00 0.00 H new ATOM 805 N PRO A 50 -6.187 -2.380 5.762 1.00 0.00 N ATOM 806 CA PRO A 50 -4.867 -2.616 6.398 1.00 0.00 C ATOM 807 C PRO A 50 -4.562 -1.522 7.425 1.00 0.00 C ATOM 808 O PRO A 50 -3.518 -1.512 8.046 1.00 0.00 O ATOM 809 CB PRO A 50 -3.890 -2.549 5.229 1.00 0.00 C ATOM 810 CG PRO A 50 -4.574 -1.710 4.197 1.00 0.00 C ATOM 811 CD PRO A 50 -6.058 -1.895 4.384 1.00 0.00 C ATOM 0 HA PRO A 50 -4.816 -3.561 6.938 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -2.942 -2.105 5.533 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -3.667 -3.544 4.844 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -4.300 -0.661 4.310 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -4.272 -2.012 3.194 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -6.598 -0.959 4.239 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -6.464 -2.611 3.670 1.00 0.00 H new ATOM 819 N THR A 51 -5.466 -0.598 7.609 1.00 0.00 N ATOM 820 CA THR A 51 -5.228 0.496 8.593 1.00 0.00 C ATOM 821 C THR A 51 -4.938 -0.090 9.978 1.00 0.00 C ATOM 822 O THR A 51 -4.351 0.555 10.825 1.00 0.00 O ATOM 823 CB THR A 51 -6.531 1.299 8.610 1.00 0.00 C ATOM 824 OG1 THR A 51 -6.813 1.770 7.299 1.00 0.00 O ATOM 825 CG2 THR A 51 -6.391 2.491 9.560 1.00 0.00 C ATOM 0 H THR A 51 -6.360 -0.554 7.120 1.00 0.00 H new ATOM 0 HA THR A 51 -4.370 1.114 8.327 1.00 0.00 H new ATOM 0 HB THR A 51 -7.344 0.659 8.952 1.00 0.00 H new ATOM 0 HG1 THR A 51 -7.648 2.283 7.308 1.00 0.00 H new ATOM 0 HG21 THR A 51 -7.321 3.060 9.569 1.00 0.00 H new ATOM 0 HG22 THR A 51 -6.176 2.131 10.566 1.00 0.00 H new ATOM 0 HG23 THR A 51 -5.577 3.132 9.222 1.00 0.00 H new ATOM 833 N TYR A 52 -5.351 -1.305 10.221 1.00 0.00 N ATOM 834 CA TYR A 52 -5.103 -1.921 11.557 1.00 0.00 C ATOM 835 C TYR A 52 -3.861 -2.826 11.532 1.00 0.00 C ATOM 836 O TYR A 52 -2.962 -2.656 12.330 1.00 0.00 O ATOM 837 CB TYR A 52 -6.357 -2.746 11.851 1.00 0.00 C ATOM 838 CG TYR A 52 -6.882 -2.386 13.221 1.00 0.00 C ATOM 839 CD1 TYR A 52 -6.292 -2.939 14.364 1.00 0.00 C ATOM 840 CD2 TYR A 52 -7.958 -1.499 13.348 1.00 0.00 C ATOM 841 CE1 TYR A 52 -6.778 -2.606 15.633 1.00 0.00 C ATOM 842 CE2 TYR A 52 -8.443 -1.166 14.618 1.00 0.00 C ATOM 843 CZ TYR A 52 -7.854 -1.719 15.760 1.00 0.00 C ATOM 844 OH TYR A 52 -8.332 -1.390 17.012 1.00 0.00 O ATOM 0 H TYR A 52 -5.848 -1.896 9.555 1.00 0.00 H new ATOM 0 HA TYR A 52 -4.915 -1.164 12.318 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -7.118 -2.553 11.095 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -6.125 -3.810 11.806 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -5.462 -3.623 14.266 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -8.413 -1.072 12.467 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -6.323 -3.033 16.515 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -9.273 -0.482 14.716 1.00 0.00 H new ATOM 0 HH TYR A 52 -9.079 -0.763 16.922 1.00 0.00 H new ATOM 854 N PRO A 53 -3.857 -3.769 10.625 1.00 0.00 N ATOM 855 CA PRO A 53 -2.717 -4.714 10.522 1.00 0.00 C ATOM 856 C PRO A 53 -1.498 -4.042 9.882 1.00 0.00 C ATOM 857 O PRO A 53 -0.447 -4.640 9.758 1.00 0.00 O ATOM 858 CB PRO A 53 -3.255 -5.828 9.629 1.00 0.00 C ATOM 859 CG PRO A 53 -4.340 -5.192 8.819 1.00 0.00 C ATOM 860 CD PRO A 53 -4.896 -4.045 9.624 1.00 0.00 C ATOM 0 HA PRO A 53 -2.379 -5.073 11.494 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -2.471 -6.232 8.989 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -3.641 -6.657 10.223 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -3.948 -4.837 7.866 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -5.123 -5.916 8.592 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -5.086 -3.174 8.997 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -5.842 -4.311 10.095 1.00 0.00 H new ATOM 868 N THR A 54 -1.622 -2.809 9.476 1.00 0.00 N ATOM 869 CA THR A 54 -0.459 -2.116 8.849 1.00 0.00 C ATOM 870 C THR A 54 0.733 -2.102 9.811 1.00 0.00 C ATOM 871 O THR A 54 1.851 -1.826 9.424 1.00 0.00 O ATOM 872 CB THR A 54 -0.942 -0.690 8.577 1.00 0.00 C ATOM 873 OG1 THR A 54 0.175 0.137 8.283 1.00 0.00 O ATOM 874 CG2 THR A 54 -1.669 -0.150 9.809 1.00 0.00 C ATOM 0 H THR A 54 -2.474 -2.252 9.550 1.00 0.00 H new ATOM 0 HA THR A 54 -0.127 -2.615 7.938 1.00 0.00 H new ATOM 0 HB THR A 54 -1.626 -0.694 7.729 1.00 0.00 H new ATOM 0 HG1 THR A 54 -0.132 1.051 8.107 1.00 0.00 H new ATOM 0 HG21 THR A 54 -2.012 0.866 9.613 1.00 0.00 H new ATOM 0 HG22 THR A 54 -2.526 -0.785 10.033 1.00 0.00 H new ATOM 0 HG23 THR A 54 -0.988 -0.145 10.660 1.00 0.00 H new ATOM 882 N LYS A 55 0.505 -2.397 11.063 1.00 0.00 N ATOM 883 CA LYS A 55 1.627 -2.397 12.047 1.00 0.00 C ATOM 884 C LYS A 55 2.536 -3.610 11.822 1.00 0.00 C ATOM 885 O LYS A 55 3.745 -3.496 11.812 1.00 0.00 O ATOM 886 CB LYS A 55 0.952 -2.477 13.416 1.00 0.00 C ATOM 887 CG LYS A 55 0.129 -1.210 13.655 1.00 0.00 C ATOM 888 CD LYS A 55 0.732 -0.421 14.819 1.00 0.00 C ATOM 889 CE LYS A 55 -0.388 0.057 15.746 1.00 0.00 C ATOM 890 NZ LYS A 55 -0.911 1.298 15.111 1.00 0.00 N ATOM 0 H LYS A 55 -0.409 -2.638 11.447 1.00 0.00 H new ATOM 0 HA LYS A 55 2.256 -1.512 11.953 1.00 0.00 H new ATOM 0 HB2 LYS A 55 0.309 -3.356 13.465 1.00 0.00 H new ATOM 0 HB3 LYS A 55 1.703 -2.588 14.198 1.00 0.00 H new ATOM 0 HG2 LYS A 55 0.116 -0.597 12.754 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -0.906 -1.472 13.877 1.00 0.00 H new ATOM 0 HD2 LYS A 55 1.434 -1.046 15.371 1.00 0.00 H new ATOM 0 HD3 LYS A 55 1.295 0.432 14.441 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -1.170 -0.697 15.842 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -0.012 0.256 16.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -1.683 1.685 15.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -0.147 2.000 15.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -1.269 1.077 14.160 1.00 0.00 H new ATOM 904 N TYR A 56 1.965 -4.770 11.644 1.00 0.00 N ATOM 905 CA TYR A 56 2.802 -5.986 11.420 1.00 0.00 C ATOM 906 C TYR A 56 3.562 -5.863 10.096 1.00 0.00 C ATOM 907 O TYR A 56 4.766 -6.034 10.039 1.00 0.00 O ATOM 908 CB TYR A 56 1.808 -7.146 11.368 1.00 0.00 C ATOM 909 CG TYR A 56 0.912 -7.094 12.581 1.00 0.00 C ATOM 910 CD1 TYR A 56 1.472 -7.052 13.864 1.00 0.00 C ATOM 911 CD2 TYR A 56 -0.480 -7.086 12.426 1.00 0.00 C ATOM 912 CE1 TYR A 56 0.642 -7.002 14.990 1.00 0.00 C ATOM 913 CE2 TYR A 56 -1.310 -7.036 13.553 1.00 0.00 C ATOM 914 CZ TYR A 56 -0.749 -6.994 14.835 1.00 0.00 C ATOM 915 OH TYR A 56 -1.567 -6.945 15.945 1.00 0.00 O ATOM 0 H TYR A 56 0.958 -4.930 11.644 1.00 0.00 H new ATOM 0 HA TYR A 56 3.548 -6.128 12.202 1.00 0.00 H new ATOM 0 HB2 TYR A 56 1.211 -7.087 10.458 1.00 0.00 H new ATOM 0 HB3 TYR A 56 2.342 -8.096 11.337 1.00 0.00 H new ATOM 0 HD1 TYR A 56 2.545 -7.058 13.985 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -0.913 -7.118 11.437 1.00 0.00 H new ATOM 0 HE1 TYR A 56 1.075 -6.970 15.979 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -2.383 -7.030 13.433 1.00 0.00 H new ATOM 0 HH TYR A 56 -2.505 -6.945 15.661 1.00 0.00 H new ATOM 925 N PHE A 57 2.871 -5.558 9.033 1.00 0.00 N ATOM 926 CA PHE A 57 3.558 -5.416 7.721 1.00 0.00 C ATOM 927 C PHE A 57 4.653 -4.353 7.835 1.00 0.00 C ATOM 928 O PHE A 57 5.718 -4.478 7.264 1.00 0.00 O ATOM 929 CB PHE A 57 2.457 -4.976 6.747 1.00 0.00 C ATOM 930 CG PHE A 57 2.983 -3.908 5.816 1.00 0.00 C ATOM 931 CD1 PHE A 57 3.805 -4.260 4.739 1.00 0.00 C ATOM 932 CD2 PHE A 57 2.647 -2.567 6.031 1.00 0.00 C ATOM 933 CE1 PHE A 57 4.291 -3.270 3.877 1.00 0.00 C ATOM 934 CE2 PHE A 57 3.133 -1.576 5.168 1.00 0.00 C ATOM 935 CZ PHE A 57 3.955 -1.928 4.092 1.00 0.00 C ATOM 0 H PHE A 57 1.863 -5.402 9.017 1.00 0.00 H new ATOM 0 HA PHE A 57 4.039 -6.335 7.387 1.00 0.00 H new ATOM 0 HB2 PHE A 57 2.108 -5.832 6.170 1.00 0.00 H new ATOM 0 HB3 PHE A 57 1.600 -4.595 7.303 1.00 0.00 H new ATOM 0 HD1 PHE A 57 4.064 -5.295 4.573 1.00 0.00 H new ATOM 0 HD2 PHE A 57 2.013 -2.296 6.862 1.00 0.00 H new ATOM 0 HE1 PHE A 57 4.925 -3.541 3.046 1.00 0.00 H new ATOM 0 HE2 PHE A 57 2.873 -0.541 5.333 1.00 0.00 H new ATOM 0 HZ PHE A 57 4.330 -1.164 3.427 1.00 0.00 H new ATOM 945 N GLY A 58 4.400 -3.313 8.582 1.00 0.00 N ATOM 946 CA GLY A 58 5.424 -2.246 8.747 1.00 0.00 C ATOM 947 C GLY A 58 6.653 -2.830 9.446 1.00 0.00 C ATOM 948 O GLY A 58 7.774 -2.453 9.170 1.00 0.00 O ATOM 0 H GLY A 58 3.527 -3.157 9.085 1.00 0.00 H new ATOM 0 HA2 GLY A 58 5.703 -1.840 7.775 1.00 0.00 H new ATOM 0 HA3 GLY A 58 5.016 -1.422 9.332 1.00 0.00 H new ATOM 952 N CYS A 59 6.453 -3.745 10.354 1.00 0.00 N ATOM 953 CA CYS A 59 7.615 -4.346 11.067 1.00 0.00 C ATOM 954 C CYS A 59 8.587 -4.951 10.053 1.00 0.00 C ATOM 955 O CYS A 59 9.789 -4.889 10.217 1.00 0.00 O ATOM 956 CB CYS A 59 7.015 -5.438 11.953 1.00 0.00 C ATOM 957 SG CYS A 59 7.680 -5.287 13.630 1.00 0.00 S ATOM 0 H CYS A 59 5.539 -4.101 10.632 1.00 0.00 H new ATOM 0 HA CYS A 59 8.172 -3.613 11.650 1.00 0.00 H new ATOM 0 HB2 CYS A 59 5.929 -5.350 11.972 1.00 0.00 H new ATOM 0 HB3 CYS A 59 7.248 -6.421 11.545 1.00 0.00 H new ATOM 0 HG CYS A 59 7.169 -6.214 14.385 1.00 0.00 H new ATOM 963 N GLU A 60 8.075 -5.534 9.005 1.00 0.00 N ATOM 964 CA GLU A 60 8.970 -6.144 7.979 1.00 0.00 C ATOM 965 C GLU A 60 9.821 -5.067 7.293 1.00 0.00 C ATOM 966 O GLU A 60 11.022 -5.201 7.169 1.00 0.00 O ATOM 967 CB GLU A 60 8.026 -6.803 6.972 1.00 0.00 C ATOM 968 CG GLU A 60 8.735 -7.983 6.304 1.00 0.00 C ATOM 969 CD GLU A 60 8.980 -9.083 7.338 1.00 0.00 C ATOM 970 OE1 GLU A 60 9.919 -8.948 8.106 1.00 0.00 O ATOM 971 OE2 GLU A 60 8.226 -10.042 7.344 1.00 0.00 O ATOM 0 H GLU A 60 7.076 -5.615 8.814 1.00 0.00 H new ATOM 0 HA GLU A 60 9.666 -6.859 8.418 1.00 0.00 H new ATOM 0 HB2 GLU A 60 7.122 -7.146 7.475 1.00 0.00 H new ATOM 0 HB3 GLU A 60 7.716 -6.078 6.219 1.00 0.00 H new ATOM 0 HG2 GLU A 60 8.129 -8.368 5.484 1.00 0.00 H new ATOM 0 HG3 GLU A 60 9.682 -7.656 5.874 1.00 0.00 H new ATOM 978 N LEU A 61 9.209 -4.005 6.840 1.00 0.00 N ATOM 979 CA LEU A 61 9.993 -2.931 6.153 1.00 0.00 C ATOM 980 C LEU A 61 10.670 -2.006 7.174 1.00 0.00 C ATOM 981 O LEU A 61 11.186 -0.962 6.830 1.00 0.00 O ATOM 982 CB LEU A 61 8.978 -2.152 5.308 1.00 0.00 C ATOM 983 CG LEU A 61 7.688 -1.934 6.102 1.00 0.00 C ATOM 984 CD1 LEU A 61 7.258 -0.470 5.991 1.00 0.00 C ATOM 985 CD2 LEU A 61 6.586 -2.832 5.534 1.00 0.00 C ATOM 0 H LEU A 61 8.206 -3.833 6.914 1.00 0.00 H new ATOM 0 HA LEU A 61 10.790 -3.352 5.540 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.400 -1.191 5.014 1.00 0.00 H new ATOM 0 HB3 LEU A 61 8.761 -2.699 4.391 1.00 0.00 H new ATOM 0 HG LEU A 61 7.860 -2.182 7.149 1.00 0.00 H new ATOM 0 HD11 LEU A 61 6.339 -0.317 6.557 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.043 0.171 6.392 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.085 -0.220 4.944 1.00 0.00 H new ATOM 0 HD21 LEU A 61 5.666 -2.679 6.097 1.00 0.00 H new ATOM 0 HD22 LEU A 61 6.416 -2.582 4.487 1.00 0.00 H new ATOM 0 HD23 LEU A 61 6.890 -3.876 5.613 1.00 0.00 H new ATOM 997 N GLY A 62 10.682 -2.384 8.423 1.00 0.00 N ATOM 998 CA GLY A 62 11.338 -1.529 9.457 1.00 0.00 C ATOM 999 C GLY A 62 10.537 -0.241 9.665 1.00 0.00 C ATOM 1000 O GLY A 62 10.934 0.633 10.410 1.00 0.00 O ATOM 0 H GLY A 62 10.267 -3.247 8.774 1.00 0.00 H new ATOM 0 HA2 GLY A 62 11.412 -2.075 10.397 1.00 0.00 H new ATOM 0 HA3 GLY A 62 12.355 -1.287 9.148 1.00 0.00 H new ATOM 1004 N ALA A 63 9.411 -0.118 9.022 1.00 0.00 N ATOM 1005 CA ALA A 63 8.581 1.112 9.191 1.00 0.00 C ATOM 1006 C ALA A 63 7.246 0.735 9.832 1.00 0.00 C ATOM 1007 O ALA A 63 6.870 -0.418 9.848 1.00 0.00 O ATOM 1008 CB ALA A 63 8.373 1.650 7.776 1.00 0.00 C ATOM 0 H ALA A 63 9.027 -0.816 8.385 1.00 0.00 H new ATOM 0 HA ALA A 63 9.052 1.856 9.833 1.00 0.00 H new ATOM 0 HB1 ALA A 63 7.770 2.557 7.817 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.340 1.877 7.327 1.00 0.00 H new ATOM 0 HB3 ALA A 63 7.861 0.900 7.173 1.00 0.00 H new ATOM 1014 N GLN A 64 6.520 1.676 10.366 1.00 0.00 N ATOM 1015 CA GLN A 64 5.230 1.326 10.992 1.00 0.00 C ATOM 1016 C GLN A 64 4.095 2.048 10.275 1.00 0.00 C ATOM 1017 O GLN A 64 3.913 1.912 9.082 1.00 0.00 O ATOM 1018 CB GLN A 64 5.356 1.797 12.441 1.00 0.00 C ATOM 1019 CG GLN A 64 4.260 1.146 13.287 1.00 0.00 C ATOM 1020 CD GLN A 64 3.863 2.089 14.424 1.00 0.00 C ATOM 1021 OE1 GLN A 64 2.747 2.050 14.900 1.00 0.00 O ATOM 1022 NE2 GLN A 64 4.738 2.942 14.883 1.00 0.00 N ATOM 0 H GLN A 64 6.768 2.665 10.393 1.00 0.00 H new ATOM 0 HA GLN A 64 5.008 0.260 10.936 1.00 0.00 H new ATOM 0 HB2 GLN A 64 6.338 1.536 12.835 1.00 0.00 H new ATOM 0 HB3 GLN A 64 5.271 2.883 12.490 1.00 0.00 H new ATOM 0 HG2 GLN A 64 3.392 0.922 12.667 1.00 0.00 H new ATOM 0 HG3 GLN A 64 4.614 0.199 13.693 1.00 0.00 H new ATOM 0 HE21 GLN A 64 5.676 2.975 14.484 1.00 0.00 H new ATOM 0 HE22 GLN A 64 4.484 3.575 15.641 1.00 0.00 H new ATOM 1031 N THR A 65 3.327 2.805 10.994 1.00 0.00 N ATOM 1032 CA THR A 65 2.192 3.527 10.353 1.00 0.00 C ATOM 1033 C THR A 65 1.883 4.845 11.071 1.00 0.00 C ATOM 1034 O THR A 65 2.379 5.118 12.146 1.00 0.00 O ATOM 1035 CB THR A 65 1.001 2.578 10.449 1.00 0.00 C ATOM 1036 OG1 THR A 65 0.365 2.741 11.709 1.00 0.00 O ATOM 1037 CG2 THR A 65 1.472 1.130 10.293 1.00 0.00 C ATOM 0 H THR A 65 3.431 2.959 11.997 1.00 0.00 H new ATOM 0 HA THR A 65 2.428 3.791 9.322 1.00 0.00 H new ATOM 0 HB THR A 65 0.294 2.809 9.652 1.00 0.00 H new ATOM 0 HG1 THR A 65 -0.589 2.920 11.573 1.00 0.00 H new ATOM 0 HG21 THR A 65 0.616 0.459 10.363 1.00 0.00 H new ATOM 0 HG22 THR A 65 1.952 1.006 9.322 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.184 0.892 11.083 1.00 0.00 H new ATOM 1045 N GLN A 66 1.035 5.646 10.483 1.00 0.00 N ATOM 1046 CA GLN A 66 0.638 6.940 11.113 1.00 0.00 C ATOM 1047 C GLN A 66 -0.794 7.265 10.685 1.00 0.00 C ATOM 1048 O GLN A 66 -1.171 7.037 9.552 1.00 0.00 O ATOM 1049 CB GLN A 66 1.619 7.975 10.563 1.00 0.00 C ATOM 1050 CG GLN A 66 2.175 8.816 11.715 1.00 0.00 C ATOM 1051 CD GLN A 66 1.232 9.988 11.993 1.00 0.00 C ATOM 1052 OE1 GLN A 66 0.478 9.963 12.946 1.00 0.00 O ATOM 1053 NE2 GLN A 66 1.241 11.021 11.195 1.00 0.00 N ATOM 0 H GLN A 66 0.595 5.457 9.582 1.00 0.00 H new ATOM 0 HA GLN A 66 0.667 6.916 12.202 1.00 0.00 H new ATOM 0 HB2 GLN A 66 2.433 7.476 10.037 1.00 0.00 H new ATOM 0 HB3 GLN A 66 1.118 8.617 9.839 1.00 0.00 H new ATOM 0 HG2 GLN A 66 2.282 8.202 12.609 1.00 0.00 H new ATOM 0 HG3 GLN A 66 3.168 9.187 11.462 1.00 0.00 H new ATOM 0 HE21 GLN A 66 1.874 11.042 10.395 1.00 0.00 H new ATOM 0 HE22 GLN A 66 0.615 11.807 11.371 1.00 0.00 H new ATOM 1062 N PHE A 67 -1.611 7.763 11.571 1.00 0.00 N ATOM 1063 CA PHE A 67 -3.019 8.049 11.174 1.00 0.00 C ATOM 1064 C PHE A 67 -3.447 9.478 11.484 1.00 0.00 C ATOM 1065 O PHE A 67 -3.050 10.059 12.475 1.00 0.00 O ATOM 1066 CB PHE A 67 -3.841 7.041 11.966 1.00 0.00 C ATOM 1067 CG PHE A 67 -3.778 5.753 11.209 1.00 0.00 C ATOM 1068 CD1 PHE A 67 -4.266 5.719 9.908 1.00 0.00 C ATOM 1069 CD2 PHE A 67 -3.195 4.616 11.776 1.00 0.00 C ATOM 1070 CE1 PHE A 67 -4.185 4.552 9.164 1.00 0.00 C ATOM 1071 CE2 PHE A 67 -3.101 3.440 11.027 1.00 0.00 C ATOM 1072 CZ PHE A 67 -3.598 3.407 9.717 1.00 0.00 C ATOM 0 H PHE A 67 -1.371 7.982 12.538 1.00 0.00 H new ATOM 0 HA PHE A 67 -3.154 7.957 10.096 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -3.441 6.919 12.972 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -4.872 7.379 12.072 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -4.709 6.604 9.476 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -2.819 4.646 12.788 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -4.575 4.526 8.157 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -2.647 2.559 11.456 1.00 0.00 H new ATOM 0 HZ PHE A 67 -3.528 2.500 9.135 1.00 0.00 H new ATOM 1082 N ASP A 68 -4.288 10.039 10.654 1.00 0.00 N ATOM 1083 CA ASP A 68 -4.773 11.417 10.922 1.00 0.00 C ATOM 1084 C ASP A 68 -6.298 11.393 11.034 1.00 0.00 C ATOM 1085 O ASP A 68 -6.994 11.057 10.096 1.00 0.00 O ATOM 1086 CB ASP A 68 -4.324 12.245 9.718 1.00 0.00 C ATOM 1087 CG ASP A 68 -3.817 13.606 10.194 1.00 0.00 C ATOM 1088 OD1 ASP A 68 -4.188 14.005 11.287 1.00 0.00 O ATOM 1089 OD2 ASP A 68 -3.068 14.228 9.460 1.00 0.00 O ATOM 0 H ASP A 68 -4.655 9.602 9.809 1.00 0.00 H new ATOM 0 HA ASP A 68 -4.382 11.834 11.850 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -3.536 11.721 9.177 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -5.154 12.377 9.024 1.00 0.00 H new ATOM 1094 N VAL A 69 -6.824 11.740 12.176 1.00 0.00 N ATOM 1095 CA VAL A 69 -8.305 11.727 12.346 1.00 0.00 C ATOM 1096 C VAL A 69 -8.893 13.052 11.872 1.00 0.00 C ATOM 1097 O VAL A 69 -9.647 13.102 10.920 1.00 0.00 O ATOM 1098 CB VAL A 69 -8.525 11.532 13.844 1.00 0.00 C ATOM 1099 CG1 VAL A 69 -9.984 11.153 14.101 1.00 0.00 C ATOM 1100 CG2 VAL A 69 -7.611 10.410 14.343 1.00 0.00 C ATOM 0 H VAL A 69 -6.294 12.031 12.997 1.00 0.00 H new ATOM 0 HA VAL A 69 -8.790 10.943 11.764 1.00 0.00 H new ATOM 0 HB VAL A 69 -8.294 12.457 14.372 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -10.141 11.014 15.171 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -10.636 11.948 13.739 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -10.217 10.226 13.577 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -7.763 10.265 15.413 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -7.847 9.486 13.815 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -6.571 10.678 14.157 1.00 0.00 H new ATOM 1110 N LYS A 70 -8.541 14.133 12.511 1.00 0.00 N ATOM 1111 CA LYS A 70 -9.071 15.450 12.069 1.00 0.00 C ATOM 1112 C LYS A 70 -8.711 15.662 10.599 1.00 0.00 C ATOM 1113 O LYS A 70 -9.252 16.519 9.930 1.00 0.00 O ATOM 1114 CB LYS A 70 -8.370 16.482 12.954 1.00 0.00 C ATOM 1115 CG LYS A 70 -8.753 16.245 14.415 1.00 0.00 C ATOM 1116 CD LYS A 70 -7.845 17.077 15.324 1.00 0.00 C ATOM 1117 CE LYS A 70 -6.381 16.755 15.014 1.00 0.00 C ATOM 1118 NZ LYS A 70 -5.864 17.958 14.307 1.00 0.00 N ATOM 0 H LYS A 70 -7.913 14.161 13.315 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.155 15.525 12.158 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -7.289 16.406 12.833 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -8.655 17.490 12.651 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -9.796 16.518 14.577 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -8.659 15.187 14.659 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -8.035 18.139 15.172 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -8.063 16.861 16.370 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.818 16.561 15.927 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -6.296 15.864 14.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -5.038 17.695 13.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -6.607 18.344 13.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -5.585 18.677 15.004 1.00 0.00 H new ATOM 1132 N ASN A 71 -7.794 14.878 10.094 1.00 0.00 N ATOM 1133 CA ASN A 71 -7.388 15.019 8.669 1.00 0.00 C ATOM 1134 C ASN A 71 -7.960 13.868 7.834 1.00 0.00 C ATOM 1135 O ASN A 71 -8.213 14.023 6.657 1.00 0.00 O ATOM 1136 CB ASN A 71 -5.862 14.968 8.684 1.00 0.00 C ATOM 1137 CG ASN A 71 -5.305 16.090 7.806 1.00 0.00 C ATOM 1138 OD1 ASN A 71 -5.579 17.250 8.036 1.00 0.00 O ATOM 1139 ND2 ASN A 71 -4.528 15.790 6.801 1.00 0.00 N ATOM 0 H ASN A 71 -7.309 14.145 10.611 1.00 0.00 H new ATOM 0 HA ASN A 71 -7.759 15.943 8.225 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -5.494 15.074 9.705 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -5.516 14.001 8.319 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -4.151 16.530 6.209 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -4.298 14.815 6.608 1.00 0.00 H new ATOM 1146 N ASP A 72 -8.164 12.713 8.427 1.00 0.00 N ATOM 1147 CA ASP A 72 -8.722 11.565 7.647 1.00 0.00 C ATOM 1148 C ASP A 72 -7.679 11.051 6.662 1.00 0.00 C ATOM 1149 O ASP A 72 -7.984 10.344 5.723 1.00 0.00 O ATOM 1150 CB ASP A 72 -9.891 12.149 6.877 1.00 0.00 C ATOM 1151 CG ASP A 72 -10.707 13.070 7.788 1.00 0.00 C ATOM 1152 OD1 ASP A 72 -10.947 12.686 8.921 1.00 0.00 O ATOM 1153 OD2 ASP A 72 -11.077 14.140 7.337 1.00 0.00 O ATOM 0 H ASP A 72 -7.969 12.519 9.409 1.00 0.00 H new ATOM 0 HA ASP A 72 -9.014 10.735 8.291 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -9.527 12.706 6.014 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -10.523 11.347 6.495 1.00 0.00 H new ATOM 1158 N ARG A 73 -6.453 11.409 6.873 1.00 0.00 N ATOM 1159 CA ARG A 73 -5.375 10.954 5.955 1.00 0.00 C ATOM 1160 C ARG A 73 -4.441 10.022 6.709 1.00 0.00 C ATOM 1161 O ARG A 73 -3.988 10.326 7.795 1.00 0.00 O ATOM 1162 CB ARG A 73 -4.644 12.230 5.535 1.00 0.00 C ATOM 1163 CG ARG A 73 -4.781 12.421 4.023 1.00 0.00 C ATOM 1164 CD ARG A 73 -4.932 13.911 3.708 1.00 0.00 C ATOM 1165 NE ARG A 73 -4.570 14.038 2.269 1.00 0.00 N ATOM 1166 CZ ARG A 73 -4.216 15.197 1.786 1.00 0.00 C ATOM 1167 NH1 ARG A 73 -4.578 16.295 2.392 1.00 0.00 N ATOM 1168 NH2 ARG A 73 -3.499 15.259 0.696 1.00 0.00 N ATOM 0 H ARG A 73 -6.144 12.000 7.645 1.00 0.00 H new ATOM 0 HA ARG A 73 -5.754 10.410 5.090 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -5.060 13.090 6.060 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -3.591 12.167 5.811 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -3.905 12.018 3.514 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -5.646 11.871 3.653 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -5.951 14.252 3.890 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -4.277 14.516 4.335 1.00 0.00 H new ATOM 0 HE ARG A 73 -4.599 13.219 1.661 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -5.138 16.247 3.243 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -4.301 17.201 2.014 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -3.216 14.401 0.222 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -3.222 16.165 0.318 1.00 0.00 H new ATOM 1182 N TYR A 74 -4.159 8.880 6.160 1.00 0.00 N ATOM 1183 CA TYR A 74 -3.271 7.928 6.872 1.00 0.00 C ATOM 1184 C TYR A 74 -1.931 7.793 6.149 1.00 0.00 C ATOM 1185 O TYR A 74 -1.868 7.556 4.960 1.00 0.00 O ATOM 1186 CB TYR A 74 -4.040 6.610 6.864 1.00 0.00 C ATOM 1187 CG TYR A 74 -5.475 6.860 7.283 1.00 0.00 C ATOM 1188 CD1 TYR A 74 -5.798 7.984 8.061 1.00 0.00 C ATOM 1189 CD2 TYR A 74 -6.484 5.977 6.881 1.00 0.00 C ATOM 1190 CE1 TYR A 74 -7.127 8.220 8.436 1.00 0.00 C ATOM 1191 CE2 TYR A 74 -7.812 6.213 7.259 1.00 0.00 C ATOM 1192 CZ TYR A 74 -8.134 7.334 8.035 1.00 0.00 C ATOM 1193 OH TYR A 74 -9.444 7.566 8.404 1.00 0.00 O ATOM 0 H TYR A 74 -4.503 8.565 5.253 1.00 0.00 H new ATOM 0 HA TYR A 74 -3.033 8.256 7.884 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -4.012 6.167 5.869 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.570 5.898 7.543 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -5.021 8.667 8.370 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -6.239 5.114 6.280 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.374 9.085 9.034 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -8.589 5.529 6.952 1.00 0.00 H new ATOM 0 HH TYR A 74 -10.016 6.857 8.043 1.00 0.00 H new ATOM 1203 N ILE A 75 -0.862 7.944 6.876 1.00 0.00 N ATOM 1204 CA ILE A 75 0.493 7.830 6.270 1.00 0.00 C ATOM 1205 C ILE A 75 1.342 6.890 7.123 1.00 0.00 C ATOM 1206 O ILE A 75 1.157 6.798 8.318 1.00 0.00 O ATOM 1207 CB ILE A 75 1.065 9.248 6.298 1.00 0.00 C ATOM 1208 CG1 ILE A 75 -0.016 10.243 5.865 1.00 0.00 C ATOM 1209 CG2 ILE A 75 2.252 9.339 5.338 1.00 0.00 C ATOM 1210 CD1 ILE A 75 -0.433 9.948 4.424 1.00 0.00 C ATOM 0 H ILE A 75 -0.869 8.144 7.876 1.00 0.00 H new ATOM 0 HA ILE A 75 0.473 7.430 5.256 1.00 0.00 H new ATOM 0 HB ILE A 75 1.396 9.485 7.309 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -0.879 10.170 6.527 1.00 0.00 H new ATOM 0 HG13 ILE A 75 0.361 11.263 5.944 1.00 0.00 H new ATOM 0 HG21 ILE A 75 2.660 10.350 5.358 1.00 0.00 H new ATOM 0 HG22 ILE A 75 3.022 8.631 5.644 1.00 0.00 H new ATOM 0 HG23 ILE A 75 1.921 9.101 4.327 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -1.202 10.656 4.116 1.00 0.00 H new ATOM 0 HD12 ILE A 75 0.432 10.044 3.768 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -0.827 8.934 4.360 1.00 0.00 H new ATOM 1222 N VAL A 76 2.263 6.185 6.531 1.00 0.00 N ATOM 1223 CA VAL A 76 3.100 5.252 7.337 1.00 0.00 C ATOM 1224 C VAL A 76 4.542 5.749 7.367 1.00 0.00 C ATOM 1225 O VAL A 76 5.068 6.227 6.382 1.00 0.00 O ATOM 1226 CB VAL A 76 3.005 3.907 6.617 1.00 0.00 C ATOM 1227 CG1 VAL A 76 1.535 3.539 6.411 1.00 0.00 C ATOM 1228 CG2 VAL A 76 3.699 4.008 5.258 1.00 0.00 C ATOM 0 H VAL A 76 2.472 6.212 5.533 1.00 0.00 H new ATOM 0 HA VAL A 76 2.765 5.177 8.371 1.00 0.00 H new ATOM 0 HB VAL A 76 3.490 3.138 7.219 1.00 0.00 H new ATOM 0 HG11 VAL A 76 1.469 2.580 5.898 1.00 0.00 H new ATOM 0 HG12 VAL A 76 1.039 3.468 7.379 1.00 0.00 H new ATOM 0 HG13 VAL A 76 1.049 4.307 5.810 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.632 3.050 4.743 1.00 0.00 H new ATOM 0 HG22 VAL A 76 3.213 4.777 4.658 1.00 0.00 H new ATOM 0 HG23 VAL A 76 4.747 4.269 5.403 1.00 0.00 H new ATOM 1238 N ASN A 77 5.185 5.656 8.500 1.00 0.00 N ATOM 1239 CA ASN A 77 6.591 6.145 8.590 1.00 0.00 C ATOM 1240 C ASN A 77 7.519 5.239 7.782 1.00 0.00 C ATOM 1241 O ASN A 77 7.409 4.030 7.811 1.00 0.00 O ATOM 1242 CB ASN A 77 6.947 6.112 10.079 1.00 0.00 C ATOM 1243 CG ASN A 77 6.561 4.759 10.680 1.00 0.00 C ATOM 1244 OD1 ASN A 77 5.633 4.119 10.226 1.00 0.00 O ATOM 1245 ND2 ASN A 77 7.242 4.293 11.691 1.00 0.00 N ATOM 0 H ASN A 77 4.801 5.266 9.361 1.00 0.00 H new ATOM 0 HA ASN A 77 6.701 7.150 8.181 1.00 0.00 H new ATOM 0 HB2 ASN A 77 8.015 6.286 10.210 1.00 0.00 H new ATOM 0 HB3 ASN A 77 6.427 6.914 10.603 1.00 0.00 H new ATOM 0 HD21 ASN A 77 6.995 3.392 12.100 1.00 0.00 H new ATOM 0 HD22 ASN A 77 8.021 4.830 12.072 1.00 0.00 H new ATOM 1252 N GLY A 78 8.427 5.823 7.048 1.00 0.00 N ATOM 1253 CA GLY A 78 9.360 5.009 6.220 1.00 0.00 C ATOM 1254 C GLY A 78 8.981 5.171 4.749 1.00 0.00 C ATOM 1255 O GLY A 78 7.835 5.023 4.377 1.00 0.00 O ATOM 0 H GLY A 78 8.563 6.832 6.987 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.388 5.332 6.383 1.00 0.00 H new ATOM 0 HA3 GLY A 78 9.305 3.960 6.511 1.00 0.00 H new ATOM 1259 N SER A 79 9.926 5.480 3.906 1.00 0.00 N ATOM 1260 CA SER A 79 9.598 5.655 2.464 1.00 0.00 C ATOM 1261 C SER A 79 9.782 4.339 1.708 1.00 0.00 C ATOM 1262 O SER A 79 10.853 3.764 1.686 1.00 0.00 O ATOM 1263 CB SER A 79 10.577 6.702 1.948 1.00 0.00 C ATOM 1264 OG SER A 79 11.907 6.268 2.196 1.00 0.00 O ATOM 0 H SER A 79 10.906 5.618 4.151 1.00 0.00 H new ATOM 0 HA SER A 79 8.562 5.962 2.322 1.00 0.00 H new ATOM 0 HB2 SER A 79 10.428 6.860 0.880 1.00 0.00 H new ATOM 0 HB3 SER A 79 10.397 7.658 2.440 1.00 0.00 H new ATOM 0 HG SER A 79 11.963 5.298 2.070 1.00 0.00 H new ATOM 1270 N HIS A 80 8.745 3.865 1.082 1.00 0.00 N ATOM 1271 CA HIS A 80 8.849 2.589 0.315 1.00 0.00 C ATOM 1272 C HIS A 80 8.023 2.681 -0.971 1.00 0.00 C ATOM 1273 O HIS A 80 6.813 2.786 -0.938 1.00 0.00 O ATOM 1274 CB HIS A 80 8.291 1.505 1.241 1.00 0.00 C ATOM 1275 CG HIS A 80 7.209 2.080 2.114 1.00 0.00 C ATOM 1276 ND1 HIS A 80 7.483 2.658 3.343 1.00 0.00 N ATOM 1277 CD2 HIS A 80 5.849 2.168 1.954 1.00 0.00 C ATOM 1278 CE1 HIS A 80 6.314 3.063 3.871 1.00 0.00 C ATOM 1279 NE2 HIS A 80 5.286 2.790 3.064 1.00 0.00 N ATOM 0 H HIS A 80 7.825 4.305 1.066 1.00 0.00 H new ATOM 0 HA HIS A 80 9.876 2.371 0.021 1.00 0.00 H new ATOM 0 HB2 HIS A 80 7.893 0.680 0.650 1.00 0.00 H new ATOM 0 HB3 HIS A 80 9.090 1.097 1.860 1.00 0.00 H new ATOM 0 HD1 HIS A 80 8.404 2.758 3.770 1.00 0.00 H new ATOM 0 HD2 HIS A 80 5.299 1.809 1.097 1.00 0.00 H new ATOM 0 HE1 HIS A 80 6.219 3.550 4.830 1.00 0.00 H new ATOM 1287 N GLU A 81 8.668 2.639 -2.105 1.00 0.00 N ATOM 1288 CA GLU A 81 7.919 2.722 -3.391 1.00 0.00 C ATOM 1289 C GLU A 81 6.904 1.578 -3.483 1.00 0.00 C ATOM 1290 O GLU A 81 7.043 0.559 -2.835 1.00 0.00 O ATOM 1291 CB GLU A 81 8.992 2.595 -4.478 1.00 0.00 C ATOM 1292 CG GLU A 81 8.388 1.992 -5.748 1.00 0.00 C ATOM 1293 CD GLU A 81 9.091 2.579 -6.974 1.00 0.00 C ATOM 1294 OE1 GLU A 81 10.030 3.336 -6.789 1.00 0.00 O ATOM 1295 OE2 GLU A 81 8.680 2.261 -8.077 1.00 0.00 O ATOM 0 H GLU A 81 9.680 2.551 -2.196 1.00 0.00 H new ATOM 0 HA GLU A 81 7.354 3.649 -3.489 1.00 0.00 H new ATOM 0 HB2 GLU A 81 9.415 3.575 -4.698 1.00 0.00 H new ATOM 0 HB3 GLU A 81 9.809 1.968 -4.122 1.00 0.00 H new ATOM 0 HG2 GLU A 81 8.498 0.908 -5.737 1.00 0.00 H new ATOM 0 HG3 GLU A 81 7.320 2.204 -5.792 1.00 0.00 H new ATOM 1302 N ALA A 82 5.882 1.741 -4.278 1.00 0.00 N ATOM 1303 CA ALA A 82 4.858 0.665 -4.405 1.00 0.00 C ATOM 1304 C ALA A 82 5.532 -0.672 -4.725 1.00 0.00 C ATOM 1305 O ALA A 82 5.121 -1.713 -4.255 1.00 0.00 O ATOM 1306 CB ALA A 82 3.965 1.109 -5.563 1.00 0.00 C ATOM 0 H ALA A 82 5.712 2.572 -4.845 1.00 0.00 H new ATOM 0 HA ALA A 82 4.292 0.520 -3.485 1.00 0.00 H new ATOM 0 HB1 ALA A 82 3.181 0.368 -5.723 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.512 2.071 -5.325 1.00 0.00 H new ATOM 0 HB3 ALA A 82 4.564 1.205 -6.469 1.00 0.00 H new ATOM 1312 N ASN A 83 6.568 -0.650 -5.519 1.00 0.00 N ATOM 1313 CA ASN A 83 7.269 -1.920 -5.861 1.00 0.00 C ATOM 1314 C ASN A 83 7.711 -2.631 -4.581 1.00 0.00 C ATOM 1315 O ASN A 83 7.729 -3.843 -4.503 1.00 0.00 O ATOM 1316 CB ASN A 83 8.483 -1.495 -6.688 1.00 0.00 C ATOM 1317 CG ASN A 83 8.820 -2.590 -7.701 1.00 0.00 C ATOM 1318 OD1 ASN A 83 8.524 -2.462 -8.872 1.00 0.00 O ATOM 1319 ND2 ASN A 83 9.431 -3.670 -7.297 1.00 0.00 N ATOM 0 H ASN A 83 6.958 0.191 -5.945 1.00 0.00 H new ATOM 0 HA ASN A 83 6.631 -2.613 -6.409 1.00 0.00 H new ATOM 0 HB2 ASN A 83 8.274 -0.558 -7.205 1.00 0.00 H new ATOM 0 HB3 ASN A 83 9.336 -1.315 -6.034 1.00 0.00 H new ATOM 0 HD21 ASN A 83 9.660 -4.406 -7.965 1.00 0.00 H new ATOM 0 HD22 ASN A 83 9.680 -3.778 -6.314 1.00 0.00 H new ATOM 1326 N LYS A 84 8.059 -1.881 -3.573 1.00 0.00 N ATOM 1327 CA LYS A 84 8.489 -2.503 -2.290 1.00 0.00 C ATOM 1328 C LYS A 84 7.326 -3.295 -1.690 1.00 0.00 C ATOM 1329 O LYS A 84 7.503 -4.374 -1.160 1.00 0.00 O ATOM 1330 CB LYS A 84 8.867 -1.330 -1.385 1.00 0.00 C ATOM 1331 CG LYS A 84 9.451 -1.863 -0.075 1.00 0.00 C ATOM 1332 CD LYS A 84 10.974 -1.953 -0.195 1.00 0.00 C ATOM 1333 CE LYS A 84 11.584 -0.563 0.003 1.00 0.00 C ATOM 1334 NZ LYS A 84 11.495 -0.310 1.468 1.00 0.00 N ATOM 0 H LYS A 84 8.064 -0.861 -3.583 1.00 0.00 H new ATOM 0 HA LYS A 84 9.321 -3.195 -2.417 1.00 0.00 H new ATOM 0 HB2 LYS A 84 9.594 -0.690 -1.886 1.00 0.00 H new ATOM 0 HB3 LYS A 84 7.989 -0.717 -1.181 1.00 0.00 H new ATOM 0 HG2 LYS A 84 9.179 -1.206 0.751 1.00 0.00 H new ATOM 0 HG3 LYS A 84 9.034 -2.845 0.148 1.00 0.00 H new ATOM 0 HD2 LYS A 84 11.368 -2.644 0.550 1.00 0.00 H new ATOM 0 HD3 LYS A 84 11.250 -2.347 -1.173 1.00 0.00 H new ATOM 0 HE2 LYS A 84 12.618 -0.533 -0.341 1.00 0.00 H new ATOM 0 HE3 LYS A 84 11.038 0.192 -0.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 11.098 0.637 1.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 10.880 -1.025 1.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 12.445 -0.366 1.888 1.00 0.00 H new ATOM 1348 N LEU A 85 6.135 -2.771 -1.783 1.00 0.00 N ATOM 1349 CA LEU A 85 4.960 -3.500 -1.232 1.00 0.00 C ATOM 1350 C LEU A 85 4.826 -4.847 -1.940 1.00 0.00 C ATOM 1351 O LEU A 85 4.408 -5.830 -1.360 1.00 0.00 O ATOM 1352 CB LEU A 85 3.754 -2.609 -1.539 1.00 0.00 C ATOM 1353 CG LEU A 85 3.686 -1.466 -0.523 1.00 0.00 C ATOM 1354 CD1 LEU A 85 3.774 -2.034 0.893 1.00 0.00 C ATOM 1355 CD2 LEU A 85 4.852 -0.505 -0.760 1.00 0.00 C ATOM 0 H LEU A 85 5.926 -1.871 -2.216 1.00 0.00 H new ATOM 0 HA LEU A 85 5.049 -3.696 -0.164 1.00 0.00 H new ATOM 0 HB2 LEU A 85 3.834 -2.207 -2.549 1.00 0.00 H new ATOM 0 HB3 LEU A 85 2.837 -3.197 -1.502 1.00 0.00 H new ATOM 0 HG LEU A 85 2.743 -0.932 -0.641 1.00 0.00 H new ATOM 0 HD11 LEU A 85 3.726 -1.219 1.615 1.00 0.00 H new ATOM 0 HD12 LEU A 85 2.943 -2.719 1.062 1.00 0.00 H new ATOM 0 HD13 LEU A 85 4.716 -2.569 1.012 1.00 0.00 H new ATOM 0 HD21 LEU A 85 4.805 0.310 -0.037 1.00 0.00 H new ATOM 0 HD22 LEU A 85 5.794 -1.040 -0.643 1.00 0.00 H new ATOM 0 HD23 LEU A 85 4.789 -0.098 -1.769 1.00 0.00 H new ATOM 1367 N GLN A 86 5.188 -4.899 -3.193 1.00 0.00 N ATOM 1368 CA GLN A 86 5.096 -6.181 -3.944 1.00 0.00 C ATOM 1369 C GLN A 86 6.021 -7.219 -3.310 1.00 0.00 C ATOM 1370 O GLN A 86 5.700 -8.389 -3.239 1.00 0.00 O ATOM 1371 CB GLN A 86 5.555 -5.843 -5.364 1.00 0.00 C ATOM 1372 CG GLN A 86 4.341 -5.788 -6.293 1.00 0.00 C ATOM 1373 CD GLN A 86 3.342 -4.757 -5.767 1.00 0.00 C ATOM 1374 OE1 GLN A 86 2.976 -4.786 -4.608 1.00 0.00 O ATOM 1375 NE2 GLN A 86 2.881 -3.841 -6.575 1.00 0.00 N ATOM 0 H GLN A 86 5.544 -4.107 -3.729 1.00 0.00 H new ATOM 0 HA GLN A 86 4.090 -6.600 -3.935 1.00 0.00 H new ATOM 0 HB2 GLN A 86 6.075 -4.885 -5.371 1.00 0.00 H new ATOM 0 HB3 GLN A 86 6.263 -6.593 -5.717 1.00 0.00 H new ATOM 0 HG2 GLN A 86 4.654 -5.524 -7.303 1.00 0.00 H new ATOM 0 HG3 GLN A 86 3.870 -6.769 -6.352 1.00 0.00 H new ATOM 0 HE21 GLN A 86 3.188 -3.817 -7.547 1.00 0.00 H new ATOM 0 HE22 GLN A 86 2.213 -3.149 -6.234 1.00 0.00 H new ATOM 1384 N ASP A 87 7.168 -6.803 -2.843 1.00 0.00 N ATOM 1385 CA ASP A 87 8.104 -7.774 -2.207 1.00 0.00 C ATOM 1386 C ASP A 87 7.420 -8.437 -1.009 1.00 0.00 C ATOM 1387 O ASP A 87 7.448 -9.641 -0.850 1.00 0.00 O ATOM 1388 CB ASP A 87 9.299 -6.936 -1.752 1.00 0.00 C ATOM 1389 CG ASP A 87 10.579 -7.485 -2.387 1.00 0.00 C ATOM 1390 OD1 ASP A 87 10.959 -8.593 -2.045 1.00 0.00 O ATOM 1391 OD2 ASP A 87 11.157 -6.788 -3.205 1.00 0.00 O ATOM 0 H ASP A 87 7.496 -5.838 -2.874 1.00 0.00 H new ATOM 0 HA ASP A 87 8.408 -8.570 -2.886 1.00 0.00 H new ATOM 0 HB2 ASP A 87 9.156 -5.894 -2.039 1.00 0.00 H new ATOM 0 HB3 ASP A 87 9.380 -6.959 -0.665 1.00 0.00 H new ATOM 1396 N MET A 88 6.789 -7.656 -0.175 1.00 0.00 N ATOM 1397 CA MET A 88 6.083 -8.233 1.005 1.00 0.00 C ATOM 1398 C MET A 88 4.839 -8.968 0.537 1.00 0.00 C ATOM 1399 O MET A 88 4.426 -9.957 1.108 1.00 0.00 O ATOM 1400 CB MET A 88 5.699 -7.039 1.848 1.00 0.00 C ATOM 1401 CG MET A 88 5.260 -7.522 3.229 1.00 0.00 C ATOM 1402 SD MET A 88 3.454 -7.464 3.359 1.00 0.00 S ATOM 1403 CE MET A 88 3.198 -5.907 2.473 1.00 0.00 C ATOM 0 H MET A 88 6.732 -6.641 -0.260 1.00 0.00 H new ATOM 0 HA MET A 88 6.697 -8.943 1.560 1.00 0.00 H new ATOM 0 HB2 MET A 88 6.544 -6.356 1.940 1.00 0.00 H new ATOM 0 HB3 MET A 88 4.892 -6.485 1.369 1.00 0.00 H new ATOM 0 HG2 MET A 88 5.613 -8.540 3.397 1.00 0.00 H new ATOM 0 HG3 MET A 88 5.709 -6.898 4.002 1.00 0.00 H new ATOM 0 HE1 MET A 88 2.340 -5.385 2.896 1.00 0.00 H new ATOM 0 HE2 MET A 88 4.086 -5.283 2.570 1.00 0.00 H new ATOM 0 HE3 MET A 88 3.013 -6.114 1.419 1.00 0.00 H new ATOM 1413 N LEU A 89 4.265 -8.505 -0.530 1.00 0.00 N ATOM 1414 CA LEU A 89 3.075 -9.182 -1.085 1.00 0.00 C ATOM 1415 C LEU A 89 3.438 -10.648 -1.237 1.00 0.00 C ATOM 1416 O LEU A 89 2.600 -11.528 -1.207 1.00 0.00 O ATOM 1417 CB LEU A 89 2.831 -8.531 -2.447 1.00 0.00 C ATOM 1418 CG LEU A 89 1.383 -8.040 -2.527 1.00 0.00 C ATOM 1419 CD1 LEU A 89 1.365 -6.513 -2.604 1.00 0.00 C ATOM 1420 CD2 LEU A 89 0.718 -8.621 -3.776 1.00 0.00 C ATOM 0 H LEU A 89 4.573 -7.680 -1.044 1.00 0.00 H new ATOM 0 HA LEU A 89 2.183 -9.099 -0.465 1.00 0.00 H new ATOM 0 HB2 LEU A 89 3.517 -7.697 -2.591 1.00 0.00 H new ATOM 0 HB3 LEU A 89 3.028 -9.247 -3.245 1.00 0.00 H new ATOM 0 HG LEU A 89 0.839 -8.365 -1.640 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.334 -6.164 -2.661 1.00 0.00 H new ATOM 0 HD12 LEU A 89 1.840 -6.098 -1.715 1.00 0.00 H new ATOM 0 HD13 LEU A 89 1.908 -6.187 -3.491 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -0.313 -8.273 -3.835 1.00 0.00 H new ATOM 0 HD22 LEU A 89 1.262 -8.296 -4.663 1.00 0.00 H new ATOM 0 HD23 LEU A 89 0.731 -9.710 -3.722 1.00 0.00 H new ATOM 1432 N ASP A 90 4.704 -10.902 -1.413 1.00 0.00 N ATOM 1433 CA ASP A 90 5.168 -12.309 -1.586 1.00 0.00 C ATOM 1434 C ASP A 90 4.698 -13.163 -0.406 1.00 0.00 C ATOM 1435 O ASP A 90 4.345 -14.313 -0.567 1.00 0.00 O ATOM 1436 CB ASP A 90 6.695 -12.221 -1.612 1.00 0.00 C ATOM 1437 CG ASP A 90 7.287 -13.632 -1.649 1.00 0.00 C ATOM 1438 OD1 ASP A 90 7.419 -14.169 -2.737 1.00 0.00 O ATOM 1439 OD2 ASP A 90 7.598 -14.150 -0.590 1.00 0.00 O ATOM 0 H ASP A 90 5.440 -10.196 -1.445 1.00 0.00 H new ATOM 0 HA ASP A 90 4.773 -12.770 -2.491 1.00 0.00 H new ATOM 0 HB2 ASP A 90 7.022 -11.655 -2.484 1.00 0.00 H new ATOM 0 HB3 ASP A 90 7.054 -11.687 -0.732 1.00 0.00 H new ATOM 1444 N GLY A 91 4.669 -12.608 0.775 1.00 0.00 N ATOM 1445 CA GLY A 91 4.196 -13.396 1.947 1.00 0.00 C ATOM 1446 C GLY A 91 2.740 -13.791 1.702 1.00 0.00 C ATOM 1447 O GLY A 91 2.287 -14.843 2.109 1.00 0.00 O ATOM 0 H GLY A 91 4.951 -11.649 0.978 1.00 0.00 H new ATOM 0 HA2 GLY A 91 4.813 -14.284 2.082 1.00 0.00 H new ATOM 0 HA3 GLY A 91 4.281 -12.807 2.860 1.00 0.00 H new ATOM 1451 N PHE A 92 2.010 -12.949 1.022 1.00 0.00 N ATOM 1452 CA PHE A 92 0.584 -13.253 0.717 1.00 0.00 C ATOM 1453 C PHE A 92 0.492 -14.499 -0.166 1.00 0.00 C ATOM 1454 O PHE A 92 -0.394 -15.317 -0.017 1.00 0.00 O ATOM 1455 CB PHE A 92 0.068 -12.023 -0.032 1.00 0.00 C ATOM 1456 CG PHE A 92 -1.335 -11.706 0.423 1.00 0.00 C ATOM 1457 CD1 PHE A 92 -2.287 -12.728 0.519 1.00 0.00 C ATOM 1458 CD2 PHE A 92 -1.685 -10.391 0.750 1.00 0.00 C ATOM 1459 CE1 PHE A 92 -3.589 -12.435 0.940 1.00 0.00 C ATOM 1460 CE2 PHE A 92 -2.987 -10.097 1.172 1.00 0.00 C ATOM 1461 CZ PHE A 92 -3.939 -11.119 1.268 1.00 0.00 C ATOM 0 H PHE A 92 2.345 -12.055 0.662 1.00 0.00 H new ATOM 0 HA PHE A 92 0.001 -13.455 1.615 1.00 0.00 H new ATOM 0 HB2 PHE A 92 0.722 -11.171 0.153 1.00 0.00 H new ATOM 0 HB3 PHE A 92 0.080 -12.207 -1.106 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -2.016 -13.743 0.268 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -0.950 -9.603 0.677 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -4.324 -13.223 1.012 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -3.257 -9.082 1.423 1.00 0.00 H new ATOM 0 HZ PHE A 92 -4.943 -10.893 1.595 1.00 0.00 H new ATOM 1471 N ILE A 93 1.399 -14.641 -1.095 1.00 0.00 N ATOM 1472 CA ILE A 93 1.363 -15.825 -2.002 1.00 0.00 C ATOM 1473 C ILE A 93 1.282 -17.116 -1.183 1.00 0.00 C ATOM 1474 O ILE A 93 0.658 -18.080 -1.584 1.00 0.00 O ATOM 1475 CB ILE A 93 2.682 -15.763 -2.774 1.00 0.00 C ATOM 1476 CG1 ILE A 93 2.739 -14.469 -3.592 1.00 0.00 C ATOM 1477 CG2 ILE A 93 2.782 -16.964 -3.714 1.00 0.00 C ATOM 1478 CD1 ILE A 93 1.659 -14.496 -4.675 1.00 0.00 C ATOM 0 H ILE A 93 2.164 -13.988 -1.265 1.00 0.00 H new ATOM 0 HA ILE A 93 0.498 -15.816 -2.665 1.00 0.00 H new ATOM 0 HB ILE A 93 3.513 -15.783 -2.069 1.00 0.00 H new ATOM 0 HG12 ILE A 93 2.592 -13.608 -2.940 1.00 0.00 H new ATOM 0 HG13 ILE A 93 3.723 -14.359 -4.048 1.00 0.00 H new ATOM 0 HG21 ILE A 93 3.722 -16.919 -4.264 1.00 0.00 H new ATOM 0 HG22 ILE A 93 2.746 -17.885 -3.132 1.00 0.00 H new ATOM 0 HG23 ILE A 93 1.949 -16.946 -4.417 1.00 0.00 H new ATOM 0 HD11 ILE A 93 1.702 -13.574 -5.255 1.00 0.00 H new ATOM 0 HD12 ILE A 93 1.826 -15.348 -5.334 1.00 0.00 H new ATOM 0 HD13 ILE A 93 0.678 -14.585 -4.208 1.00 0.00 H new ATOM 1490 N LYS A 94 1.894 -17.138 -0.034 1.00 0.00 N ATOM 1491 CA LYS A 94 1.847 -18.356 0.823 1.00 0.00 C ATOM 1492 C LYS A 94 0.393 -18.752 1.088 1.00 0.00 C ATOM 1493 O LYS A 94 0.087 -19.897 1.348 1.00 0.00 O ATOM 1494 CB LYS A 94 2.540 -17.952 2.124 1.00 0.00 C ATOM 1495 CG LYS A 94 2.353 -19.056 3.167 1.00 0.00 C ATOM 1496 CD LYS A 94 2.593 -18.484 4.566 1.00 0.00 C ATOM 1497 CE LYS A 94 1.467 -17.512 4.922 1.00 0.00 C ATOM 1498 NZ LYS A 94 1.161 -17.784 6.354 1.00 0.00 N ATOM 0 H LYS A 94 2.429 -16.360 0.352 1.00 0.00 H new ATOM 0 HA LYS A 94 2.332 -19.213 0.355 1.00 0.00 H new ATOM 0 HB2 LYS A 94 3.602 -17.782 1.945 1.00 0.00 H new ATOM 0 HB3 LYS A 94 2.125 -17.014 2.493 1.00 0.00 H new ATOM 0 HG2 LYS A 94 1.346 -19.468 3.099 1.00 0.00 H new ATOM 0 HG3 LYS A 94 3.046 -19.875 2.974 1.00 0.00 H new ATOM 0 HD2 LYS A 94 2.636 -19.291 5.298 1.00 0.00 H new ATOM 0 HD3 LYS A 94 3.554 -17.971 4.600 1.00 0.00 H new ATOM 0 HE2 LYS A 94 1.777 -16.478 4.774 1.00 0.00 H new ATOM 0 HE3 LYS A 94 0.591 -17.675 4.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 0.396 -17.154 6.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 0.862 -18.774 6.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 2.011 -17.614 6.929 1.00 0.00 H new ATOM 1512 N LYS A 95 -0.498 -17.800 1.049 1.00 0.00 N ATOM 1513 CA LYS A 95 -1.933 -18.096 1.324 1.00 0.00 C ATOM 1514 C LYS A 95 -2.507 -19.105 0.321 1.00 0.00 C ATOM 1515 O LYS A 95 -3.408 -19.853 0.643 1.00 0.00 O ATOM 1516 CB LYS A 95 -2.639 -16.747 1.177 1.00 0.00 C ATOM 1517 CG LYS A 95 -2.210 -15.818 2.314 1.00 0.00 C ATOM 1518 CD LYS A 95 -3.393 -15.581 3.254 1.00 0.00 C ATOM 1519 CE LYS A 95 -3.174 -16.352 4.557 1.00 0.00 C ATOM 1520 NZ LYS A 95 -4.543 -16.616 5.082 1.00 0.00 N ATOM 0 H LYS A 95 -0.293 -16.824 0.837 1.00 0.00 H new ATOM 0 HA LYS A 95 -2.067 -18.542 2.310 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -2.392 -16.299 0.215 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -3.720 -16.887 1.196 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -1.378 -16.259 2.863 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -1.858 -14.869 1.909 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -3.497 -14.516 3.463 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -4.319 -15.905 2.779 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -2.633 -17.282 4.380 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -2.585 -15.770 5.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -4.476 -17.143 5.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -5.031 -15.713 5.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -5.078 -17.177 4.389 1.00 0.00 H new ATOM 1534 N PHE A 96 -2.013 -19.137 -0.888 1.00 0.00 N ATOM 1535 CA PHE A 96 -2.570 -20.112 -1.875 1.00 0.00 C ATOM 1536 C PHE A 96 -1.519 -21.144 -2.302 1.00 0.00 C ATOM 1537 O PHE A 96 -1.852 -22.195 -2.812 1.00 0.00 O ATOM 1538 CB PHE A 96 -3.025 -19.271 -3.070 1.00 0.00 C ATOM 1539 CG PHE A 96 -1.828 -18.706 -3.794 1.00 0.00 C ATOM 1540 CD1 PHE A 96 -0.983 -19.552 -4.524 1.00 0.00 C ATOM 1541 CD2 PHE A 96 -1.569 -17.333 -3.744 1.00 0.00 C ATOM 1542 CE1 PHE A 96 0.121 -19.023 -5.202 1.00 0.00 C ATOM 1543 CE2 PHE A 96 -0.467 -16.804 -4.422 1.00 0.00 C ATOM 1544 CZ PHE A 96 0.378 -17.648 -5.151 1.00 0.00 C ATOM 0 H PHE A 96 -1.260 -18.541 -1.233 1.00 0.00 H new ATOM 0 HA PHE A 96 -3.392 -20.683 -1.444 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -3.616 -19.883 -3.751 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -3.669 -18.461 -2.730 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -1.184 -20.612 -4.564 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -2.221 -16.681 -3.181 1.00 0.00 H new ATOM 0 HE1 PHE A 96 0.774 -19.675 -5.764 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -0.268 -15.743 -4.383 1.00 0.00 H new ATOM 0 HZ PHE A 96 1.229 -17.238 -5.675 1.00 0.00 H new ATOM 1554 N VAL A 97 -0.257 -20.866 -2.107 1.00 0.00 N ATOM 1555 CA VAL A 97 0.783 -21.856 -2.520 1.00 0.00 C ATOM 1556 C VAL A 97 0.588 -23.174 -1.767 1.00 0.00 C ATOM 1557 O VAL A 97 0.613 -24.237 -2.352 1.00 0.00 O ATOM 1558 CB VAL A 97 2.128 -21.226 -2.155 1.00 0.00 C ATOM 1559 CG1 VAL A 97 2.188 -19.798 -2.697 1.00 0.00 C ATOM 1560 CG2 VAL A 97 2.290 -21.200 -0.633 1.00 0.00 C ATOM 0 H VAL A 97 0.097 -20.007 -1.685 1.00 0.00 H new ATOM 0 HA VAL A 97 0.724 -22.082 -3.585 1.00 0.00 H new ATOM 0 HB VAL A 97 2.932 -21.817 -2.594 1.00 0.00 H new ATOM 0 HG11 VAL A 97 3.147 -19.350 -2.436 1.00 0.00 H new ATOM 0 HG12 VAL A 97 2.078 -19.815 -3.781 1.00 0.00 H new ATOM 0 HG13 VAL A 97 1.382 -19.209 -2.260 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.249 -20.751 -0.377 1.00 0.00 H new ATOM 0 HG22 VAL A 97 1.485 -20.613 -0.191 1.00 0.00 H new ATOM 0 HG23 VAL A 97 2.251 -22.218 -0.246 1.00 0.00 H new ATOM 1570 N LEU A 98 0.393 -23.105 -0.472 1.00 0.00 N ATOM 1571 CA LEU A 98 0.192 -24.342 0.344 1.00 0.00 C ATOM 1572 C LEU A 98 0.466 -25.604 -0.482 1.00 0.00 C ATOM 1573 O LEU A 98 -0.353 -26.033 -1.269 1.00 0.00 O ATOM 1574 CB LEU A 98 -1.274 -24.291 0.778 1.00 0.00 C ATOM 1575 CG LEU A 98 -1.510 -23.083 1.697 1.00 0.00 C ATOM 1576 CD1 LEU A 98 -0.232 -22.749 2.474 1.00 0.00 C ATOM 1577 CD2 LEU A 98 -1.917 -21.875 0.853 1.00 0.00 C ATOM 0 H LEU A 98 0.364 -22.235 0.059 1.00 0.00 H new ATOM 0 HA LEU A 98 0.875 -24.381 1.192 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.919 -24.223 -0.098 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -1.540 -25.211 1.298 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.303 -23.327 2.404 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -0.413 -21.891 3.121 1.00 0.00 H new ATOM 0 HD12 LEU A 98 0.059 -23.606 3.081 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.568 -22.512 1.773 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -2.085 -21.017 1.503 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -1.123 -21.643 0.143 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -2.834 -22.103 0.309 1.00 0.00 H new ATOM 1589 N CYS A 99 1.614 -26.197 -0.305 1.00 0.00 N ATOM 1590 CA CYS A 99 1.947 -27.429 -1.077 1.00 0.00 C ATOM 1591 C CYS A 99 1.384 -28.664 -0.368 1.00 0.00 C ATOM 1592 O CYS A 99 1.175 -28.652 0.829 1.00 0.00 O ATOM 1593 CB CYS A 99 3.474 -27.477 -1.108 1.00 0.00 C ATOM 1594 SG CYS A 99 4.045 -27.385 -2.823 1.00 0.00 S ATOM 0 H CYS A 99 2.337 -25.882 0.341 1.00 0.00 H new ATOM 0 HA CYS A 99 1.520 -27.417 -2.080 1.00 0.00 H new ATOM 0 HB2 CYS A 99 3.886 -26.649 -0.531 1.00 0.00 H new ATOM 0 HB3 CYS A 99 3.829 -28.397 -0.644 1.00 0.00 H new ATOM 0 HG CYS A 99 4.954 -28.292 -3.027 1.00 0.00 H new ATOM 1600 N PRO A 100 1.160 -29.693 -1.138 1.00 0.00 N ATOM 1601 CA PRO A 100 0.615 -30.955 -0.581 1.00 0.00 C ATOM 1602 C PRO A 100 1.674 -31.661 0.271 1.00 0.00 C ATOM 1603 O PRO A 100 1.394 -32.628 0.952 1.00 0.00 O ATOM 1604 CB PRO A 100 0.270 -31.775 -1.822 1.00 0.00 C ATOM 1605 CG PRO A 100 1.156 -31.235 -2.899 1.00 0.00 C ATOM 1606 CD PRO A 100 1.392 -29.781 -2.583 1.00 0.00 C ATOM 0 HA PRO A 100 -0.245 -30.803 0.071 1.00 0.00 H new ATOM 0 HB2 PRO A 100 0.451 -32.837 -1.657 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -0.782 -31.669 -2.086 1.00 0.00 H new ATOM 0 HG2 PRO A 100 2.099 -31.781 -2.933 1.00 0.00 H new ATOM 0 HG3 PRO A 100 0.687 -31.347 -3.877 1.00 0.00 H new ATOM 0 HD2 PRO A 100 2.405 -29.474 -2.845 1.00 0.00 H new ATOM 0 HD3 PRO A 100 0.710 -29.136 -3.137 1.00 0.00 H new ATOM 1614 N GLU A 101 2.888 -31.181 0.242 1.00 0.00 N ATOM 1615 CA GLU A 101 3.962 -31.821 1.054 1.00 0.00 C ATOM 1616 C GLU A 101 4.859 -30.748 1.678 1.00 0.00 C ATOM 1617 O GLU A 101 5.998 -31.000 2.021 1.00 0.00 O ATOM 1618 CB GLU A 101 4.750 -32.683 0.064 1.00 0.00 C ATOM 1619 CG GLU A 101 5.728 -31.807 -0.725 1.00 0.00 C ATOM 1620 CD GLU A 101 4.946 -30.858 -1.635 1.00 0.00 C ATOM 1621 OE1 GLU A 101 4.035 -31.322 -2.298 1.00 0.00 O ATOM 1622 OE2 GLU A 101 5.272 -29.682 -1.651 1.00 0.00 O ATOM 0 H GLU A 101 3.182 -30.374 -0.308 1.00 0.00 H new ATOM 0 HA GLU A 101 3.563 -32.416 1.876 1.00 0.00 H new ATOM 0 HB2 GLU A 101 5.295 -33.461 0.599 1.00 0.00 H new ATOM 0 HB3 GLU A 101 4.065 -33.186 -0.619 1.00 0.00 H new ATOM 0 HG2 GLU A 101 6.355 -31.236 -0.040 1.00 0.00 H new ATOM 0 HG3 GLU A 101 6.393 -32.432 -1.320 1.00 0.00 H new ATOM 1629 N CYS A 102 4.355 -29.554 1.827 1.00 0.00 N ATOM 1630 CA CYS A 102 5.181 -28.464 2.426 1.00 0.00 C ATOM 1631 C CYS A 102 4.287 -27.432 3.120 1.00 0.00 C ATOM 1632 O CYS A 102 4.672 -26.819 4.096 1.00 0.00 O ATOM 1633 CB CYS A 102 5.915 -27.830 1.243 1.00 0.00 C ATOM 1634 SG CYS A 102 7.205 -28.956 0.659 1.00 0.00 S ATOM 0 H CYS A 102 3.408 -29.285 1.561 1.00 0.00 H new ATOM 0 HA CYS A 102 5.870 -28.840 3.182 1.00 0.00 H new ATOM 0 HB2 CYS A 102 5.212 -27.616 0.438 1.00 0.00 H new ATOM 0 HB3 CYS A 102 6.356 -26.879 1.542 1.00 0.00 H new ATOM 0 HG CYS A 102 7.437 -28.734 -0.601 1.00 0.00 H new ATOM 1640 N GLU A 103 3.098 -27.234 2.623 1.00 0.00 N ATOM 1641 CA GLU A 103 2.179 -26.239 3.252 1.00 0.00 C ATOM 1642 C GLU A 103 2.212 -26.370 4.777 1.00 0.00 C ATOM 1643 O GLU A 103 2.630 -25.469 5.478 1.00 0.00 O ATOM 1644 CB GLU A 103 0.790 -26.594 2.720 1.00 0.00 C ATOM 1645 CG GLU A 103 -0.278 -25.937 3.600 1.00 0.00 C ATOM 1646 CD GLU A 103 -0.750 -26.933 4.661 1.00 0.00 C ATOM 1647 OE1 GLU A 103 -0.716 -28.121 4.388 1.00 0.00 O ATOM 1648 OE2 GLU A 103 -1.139 -26.489 5.729 1.00 0.00 O ATOM 0 H GLU A 103 2.721 -27.718 1.808 1.00 0.00 H new ATOM 0 HA GLU A 103 2.462 -25.213 3.015 1.00 0.00 H new ATOM 0 HB2 GLU A 103 0.686 -26.255 1.689 1.00 0.00 H new ATOM 0 HB3 GLU A 103 0.657 -27.676 2.714 1.00 0.00 H new ATOM 0 HG2 GLU A 103 0.128 -25.046 4.078 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -1.121 -25.615 2.988 1.00 0.00 H new ATOM 1655 N ASN A 104 1.764 -27.483 5.292 1.00 0.00 N ATOM 1656 CA ASN A 104 1.756 -27.677 6.773 1.00 0.00 C ATOM 1657 C ASN A 104 3.002 -27.049 7.401 1.00 0.00 C ATOM 1658 O ASN A 104 2.903 -26.130 8.192 1.00 0.00 O ATOM 1659 CB ASN A 104 1.753 -29.192 6.974 1.00 0.00 C ATOM 1660 CG ASN A 104 0.342 -29.655 7.339 1.00 0.00 C ATOM 1661 OD1 ASN A 104 -0.400 -28.938 7.981 1.00 0.00 O ATOM 1662 ND2 ASN A 104 -0.064 -30.835 6.955 1.00 0.00 N ATOM 0 H ASN A 104 1.402 -28.268 4.751 1.00 0.00 H new ATOM 0 HA ASN A 104 0.896 -27.203 7.246 1.00 0.00 H new ATOM 0 HB2 ASN A 104 2.087 -29.691 6.064 1.00 0.00 H new ATOM 0 HB3 ASN A 104 2.453 -29.466 7.763 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -1.003 -31.154 7.194 1.00 0.00 H new ATOM 0 HD22 ASN A 104 0.558 -31.438 6.416 1.00 0.00 H new ATOM 1669 N PRO A 105 4.140 -27.565 7.025 1.00 0.00 N ATOM 1670 CA PRO A 105 5.425 -27.046 7.555 1.00 0.00 C ATOM 1671 C PRO A 105 5.724 -25.666 6.963 1.00 0.00 C ATOM 1672 O PRO A 105 5.336 -25.360 5.852 1.00 0.00 O ATOM 1673 CB PRO A 105 6.449 -28.075 7.084 1.00 0.00 C ATOM 1674 CG PRO A 105 5.831 -28.708 5.878 1.00 0.00 C ATOM 1675 CD PRO A 105 4.338 -28.668 6.079 1.00 0.00 C ATOM 0 HA PRO A 105 5.425 -26.920 8.638 1.00 0.00 H new ATOM 0 HB2 PRO A 105 7.400 -27.602 6.839 1.00 0.00 H new ATOM 0 HB3 PRO A 105 6.651 -28.815 7.859 1.00 0.00 H new ATOM 0 HG2 PRO A 105 6.113 -28.171 4.973 1.00 0.00 H new ATOM 0 HG3 PRO A 105 6.177 -29.735 5.761 1.00 0.00 H new ATOM 0 HD2 PRO A 105 3.813 -28.489 5.141 1.00 0.00 H new ATOM 0 HD3 PRO A 105 3.963 -29.610 6.479 1.00 0.00 H new ATOM 1683 N GLU A 106 6.408 -24.828 7.694 1.00 0.00 N ATOM 1684 CA GLU A 106 6.726 -23.470 7.167 1.00 0.00 C ATOM 1685 C GLU A 106 7.743 -23.570 6.027 1.00 0.00 C ATOM 1686 O GLU A 106 8.717 -24.291 6.113 1.00 0.00 O ATOM 1687 CB GLU A 106 7.324 -22.714 8.355 1.00 0.00 C ATOM 1688 CG GLU A 106 6.595 -21.380 8.530 1.00 0.00 C ATOM 1689 CD GLU A 106 6.645 -20.594 7.218 1.00 0.00 C ATOM 1690 OE1 GLU A 106 7.675 -19.999 6.946 1.00 0.00 O ATOM 1691 OE2 GLU A 106 5.653 -20.601 6.509 1.00 0.00 O ATOM 0 H GLU A 106 6.760 -25.024 8.631 1.00 0.00 H new ATOM 0 HA GLU A 106 5.847 -22.967 6.765 1.00 0.00 H new ATOM 0 HB2 GLU A 106 7.234 -23.311 9.262 1.00 0.00 H new ATOM 0 HB3 GLU A 106 8.388 -22.541 8.191 1.00 0.00 H new ATOM 0 HG2 GLU A 106 5.560 -21.555 8.822 1.00 0.00 H new ATOM 0 HG3 GLU A 106 7.058 -20.803 9.330 1.00 0.00 H new ATOM 1698 N THR A 107 7.521 -22.855 4.959 1.00 0.00 N ATOM 1699 CA THR A 107 8.474 -22.913 3.812 1.00 0.00 C ATOM 1700 C THR A 107 8.636 -21.522 3.191 1.00 0.00 C ATOM 1701 O THR A 107 7.865 -20.621 3.454 1.00 0.00 O ATOM 1702 CB THR A 107 7.832 -23.873 2.808 1.00 0.00 C ATOM 1703 OG1 THR A 107 6.814 -23.191 2.088 1.00 0.00 O ATOM 1704 CG2 THR A 107 7.223 -25.064 3.550 1.00 0.00 C ATOM 0 H THR A 107 6.723 -22.234 4.830 1.00 0.00 H new ATOM 0 HA THR A 107 9.466 -23.246 4.117 1.00 0.00 H new ATOM 0 HB THR A 107 8.592 -24.232 2.114 1.00 0.00 H new ATOM 0 HG1 THR A 107 6.403 -23.804 1.443 1.00 0.00 H new ATOM 0 HG21 THR A 107 6.767 -25.745 2.832 1.00 0.00 H new ATOM 0 HG22 THR A 107 8.004 -25.587 4.101 1.00 0.00 H new ATOM 0 HG23 THR A 107 6.463 -24.709 4.246 1.00 0.00 H new ATOM 1712 N ASP A 108 9.632 -21.342 2.368 1.00 0.00 N ATOM 1713 CA ASP A 108 9.838 -20.010 1.730 1.00 0.00 C ATOM 1714 C ASP A 108 9.619 -20.110 0.218 1.00 0.00 C ATOM 1715 O ASP A 108 10.062 -21.041 -0.423 1.00 0.00 O ATOM 1716 CB ASP A 108 11.292 -19.646 2.037 1.00 0.00 C ATOM 1717 CG ASP A 108 11.381 -19.047 3.442 1.00 0.00 C ATOM 1718 OD1 ASP A 108 10.559 -18.205 3.760 1.00 0.00 O ATOM 1719 OD2 ASP A 108 12.273 -19.443 4.176 1.00 0.00 O ATOM 0 H ASP A 108 10.311 -22.058 2.110 1.00 0.00 H new ATOM 0 HA ASP A 108 9.141 -19.260 2.104 1.00 0.00 H new ATOM 0 HB2 ASP A 108 11.923 -20.532 1.967 1.00 0.00 H new ATOM 0 HB3 ASP A 108 11.663 -18.932 1.301 1.00 0.00 H new ATOM 1724 N LEU A 109 8.935 -19.158 -0.357 1.00 0.00 N ATOM 1725 CA LEU A 109 8.687 -19.200 -1.827 1.00 0.00 C ATOM 1726 C LEU A 109 9.474 -18.090 -2.528 1.00 0.00 C ATOM 1727 O LEU A 109 9.336 -16.925 -2.214 1.00 0.00 O ATOM 1728 CB LEU A 109 7.183 -18.971 -1.980 1.00 0.00 C ATOM 1729 CG LEU A 109 6.834 -18.832 -3.463 1.00 0.00 C ATOM 1730 CD1 LEU A 109 5.593 -19.669 -3.778 1.00 0.00 C ATOM 1731 CD2 LEU A 109 6.552 -17.363 -3.783 1.00 0.00 C ATOM 0 H LEU A 109 8.537 -18.353 0.127 1.00 0.00 H new ATOM 0 HA LEU A 109 9.003 -20.143 -2.273 1.00 0.00 H new ATOM 0 HB2 LEU A 109 6.632 -19.803 -1.543 1.00 0.00 H new ATOM 0 HB3 LEU A 109 6.885 -18.072 -1.440 1.00 0.00 H new ATOM 0 HG LEU A 109 7.671 -19.183 -4.067 1.00 0.00 H new ATOM 0 HD11 LEU A 109 5.345 -19.569 -4.835 1.00 0.00 H new ATOM 0 HD12 LEU A 109 5.793 -20.716 -3.549 1.00 0.00 H new ATOM 0 HD13 LEU A 109 4.755 -19.319 -3.174 1.00 0.00 H new ATOM 0 HD21 LEU A 109 6.303 -17.262 -4.839 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.716 -17.013 -3.178 1.00 0.00 H new ATOM 0 HD23 LEU A 109 7.436 -16.766 -3.560 1.00 0.00 H new ATOM 1743 N HIS A 110 10.299 -18.443 -3.476 1.00 0.00 N ATOM 1744 CA HIS A 110 11.094 -17.407 -4.196 1.00 0.00 C ATOM 1745 C HIS A 110 10.845 -17.502 -5.704 1.00 0.00 C ATOM 1746 O HIS A 110 10.868 -18.572 -6.281 1.00 0.00 O ATOM 1747 CB HIS A 110 12.554 -17.731 -3.872 1.00 0.00 C ATOM 1748 CG HIS A 110 12.808 -19.194 -4.113 1.00 0.00 C ATOM 1749 ND1 HIS A 110 12.704 -20.138 -3.103 1.00 0.00 N ATOM 1750 CD2 HIS A 110 13.163 -19.890 -5.242 1.00 0.00 C ATOM 1751 CE1 HIS A 110 12.992 -21.337 -3.639 1.00 0.00 C ATOM 1752 NE2 HIS A 110 13.279 -21.244 -4.940 1.00 0.00 N ATOM 0 H HIS A 110 10.457 -19.403 -3.783 1.00 0.00 H new ATOM 0 HA HIS A 110 10.824 -16.395 -3.893 1.00 0.00 H new ATOM 0 HB2 HIS A 110 13.218 -17.129 -4.492 1.00 0.00 H new ATOM 0 HB3 HIS A 110 12.772 -17.479 -2.834 1.00 0.00 H new ATOM 0 HD2 HIS A 110 13.327 -19.453 -6.216 1.00 0.00 H new ATOM 0 HE1 HIS A 110 12.991 -22.264 -3.084 1.00 0.00 H new ATOM 0 HE2 HIS A 110 13.529 -22.002 -5.575 1.00 0.00 H new ATOM 1760 N VAL A 111 10.607 -16.391 -6.346 1.00 0.00 N ATOM 1761 CA VAL A 111 10.357 -16.418 -7.816 1.00 0.00 C ATOM 1762 C VAL A 111 11.390 -15.553 -8.544 1.00 0.00 C ATOM 1763 O VAL A 111 11.616 -14.413 -8.191 1.00 0.00 O ATOM 1764 CB VAL A 111 8.954 -15.836 -7.989 1.00 0.00 C ATOM 1765 CG1 VAL A 111 8.830 -14.550 -7.169 1.00 0.00 C ATOM 1766 CG2 VAL A 111 8.712 -15.521 -9.467 1.00 0.00 C ATOM 0 H VAL A 111 10.575 -15.466 -5.917 1.00 0.00 H new ATOM 0 HA VAL A 111 10.436 -17.423 -8.230 1.00 0.00 H new ATOM 0 HB VAL A 111 8.216 -16.560 -7.644 1.00 0.00 H new ATOM 0 HG11 VAL A 111 7.830 -14.135 -7.292 1.00 0.00 H new ATOM 0 HG12 VAL A 111 9.004 -14.772 -6.116 1.00 0.00 H new ATOM 0 HG13 VAL A 111 9.568 -13.826 -7.514 1.00 0.00 H new ATOM 0 HG21 VAL A 111 7.712 -15.106 -9.592 1.00 0.00 H new ATOM 0 HG22 VAL A 111 9.451 -14.797 -9.810 1.00 0.00 H new ATOM 0 HG23 VAL A 111 8.801 -16.436 -10.053 1.00 0.00 H new ATOM 1776 N ASN A 112 12.019 -16.087 -9.555 1.00 0.00 N ATOM 1777 CA ASN A 112 13.037 -15.293 -10.300 1.00 0.00 C ATOM 1778 C ASN A 112 12.479 -14.855 -11.657 1.00 0.00 C ATOM 1779 O ASN A 112 12.074 -15.676 -12.457 1.00 0.00 O ATOM 1780 CB ASN A 112 14.220 -16.243 -10.489 1.00 0.00 C ATOM 1781 CG ASN A 112 15.303 -15.920 -9.457 1.00 0.00 C ATOM 1782 OD1 ASN A 112 16.471 -16.156 -9.691 1.00 0.00 O ATOM 1783 ND2 ASN A 112 14.960 -15.387 -8.316 1.00 0.00 N ATOM 0 H ASN A 112 11.873 -17.037 -9.897 1.00 0.00 H new ATOM 0 HA ASN A 112 13.323 -14.386 -9.767 1.00 0.00 H new ATOM 0 HB2 ASN A 112 13.892 -17.276 -10.377 1.00 0.00 H new ATOM 0 HB3 ASN A 112 14.622 -16.144 -11.497 1.00 0.00 H new ATOM 0 HD21 ASN A 112 15.673 -15.168 -7.620 1.00 0.00 H new ATOM 0 HD22 ASN A 112 13.979 -15.189 -8.120 1.00 0.00 H new ATOM 1790 N PRO A 113 12.476 -13.567 -11.871 1.00 0.00 N ATOM 1791 CA PRO A 113 11.964 -13.006 -13.144 1.00 0.00 C ATOM 1792 C PRO A 113 12.953 -13.275 -14.282 1.00 0.00 C ATOM 1793 O PRO A 113 12.567 -13.573 -15.395 1.00 0.00 O ATOM 1794 CB PRO A 113 11.857 -11.511 -12.859 1.00 0.00 C ATOM 1795 CG PRO A 113 12.841 -11.253 -11.762 1.00 0.00 C ATOM 1796 CD PRO A 113 12.945 -12.522 -10.954 1.00 0.00 C ATOM 0 HA PRO A 113 11.016 -13.444 -13.455 1.00 0.00 H new ATOM 0 HB2 PRO A 113 12.092 -10.923 -13.746 1.00 0.00 H new ATOM 0 HB3 PRO A 113 10.846 -11.239 -12.554 1.00 0.00 H new ATOM 0 HG2 PRO A 113 13.812 -10.977 -12.173 1.00 0.00 H new ATOM 0 HG3 PRO A 113 12.512 -10.423 -11.136 1.00 0.00 H new ATOM 0 HD2 PRO A 113 13.969 -12.706 -10.630 1.00 0.00 H new ATOM 0 HD3 PRO A 113 12.330 -12.474 -10.055 1.00 0.00 H new ATOM 1804 N LYS A 114 14.225 -13.172 -14.011 1.00 0.00 N ATOM 1805 CA LYS A 114 15.237 -13.421 -15.077 1.00 0.00 C ATOM 1806 C LYS A 114 15.099 -14.848 -15.616 1.00 0.00 C ATOM 1807 O LYS A 114 15.177 -15.083 -16.806 1.00 0.00 O ATOM 1808 CB LYS A 114 16.590 -13.237 -14.389 1.00 0.00 C ATOM 1809 CG LYS A 114 16.873 -11.744 -14.209 1.00 0.00 C ATOM 1810 CD LYS A 114 17.932 -11.552 -13.122 1.00 0.00 C ATOM 1811 CE LYS A 114 17.942 -10.090 -12.671 1.00 0.00 C ATOM 1812 NZ LYS A 114 16.849 -9.991 -11.665 1.00 0.00 N ATOM 0 H LYS A 114 14.608 -12.926 -13.098 1.00 0.00 H new ATOM 0 HA LYS A 114 15.116 -12.748 -15.926 1.00 0.00 H new ATOM 0 HB2 LYS A 114 16.588 -13.737 -13.420 1.00 0.00 H new ATOM 0 HB3 LYS A 114 17.378 -13.698 -14.984 1.00 0.00 H new ATOM 0 HG2 LYS A 114 17.219 -11.313 -15.148 1.00 0.00 H new ATOM 0 HG3 LYS A 114 15.957 -11.220 -13.936 1.00 0.00 H new ATOM 0 HD2 LYS A 114 17.720 -12.204 -12.274 1.00 0.00 H new ATOM 0 HD3 LYS A 114 18.914 -11.833 -13.503 1.00 0.00 H new ATOM 0 HE2 LYS A 114 18.904 -9.817 -12.237 1.00 0.00 H new ATOM 0 HE3 LYS A 114 17.768 -9.417 -13.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 16.371 -9.073 -11.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 16.163 -10.757 -11.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 17.249 -10.074 -10.709 1.00 0.00 H new ATOM 1826 N LYS A 115 14.895 -15.803 -14.750 1.00 0.00 N ATOM 1827 CA LYS A 115 14.753 -17.212 -15.214 1.00 0.00 C ATOM 1828 C LYS A 115 13.276 -17.555 -15.427 1.00 0.00 C ATOM 1829 O LYS A 115 12.937 -18.634 -15.871 1.00 0.00 O ATOM 1830 CB LYS A 115 15.343 -18.061 -14.087 1.00 0.00 C ATOM 1831 CG LYS A 115 15.717 -19.442 -14.630 1.00 0.00 C ATOM 1832 CD LYS A 115 17.136 -19.799 -14.182 1.00 0.00 C ATOM 1833 CE LYS A 115 17.765 -20.759 -15.194 1.00 0.00 C ATOM 1834 NZ LYS A 115 17.583 -22.114 -14.602 1.00 0.00 N ATOM 0 H LYS A 115 14.821 -15.668 -13.742 1.00 0.00 H new ATOM 0 HA LYS A 115 15.258 -17.386 -16.164 1.00 0.00 H new ATOM 0 HB2 LYS A 115 16.224 -17.571 -13.671 1.00 0.00 H new ATOM 0 HB3 LYS A 115 14.621 -18.161 -13.276 1.00 0.00 H new ATOM 0 HG2 LYS A 115 15.011 -20.190 -14.269 1.00 0.00 H new ATOM 0 HG3 LYS A 115 15.656 -19.445 -15.718 1.00 0.00 H new ATOM 0 HD2 LYS A 115 17.740 -18.896 -14.098 1.00 0.00 H new ATOM 0 HD3 LYS A 115 17.112 -20.260 -13.194 1.00 0.00 H new ATOM 0 HE2 LYS A 115 17.277 -20.684 -16.166 1.00 0.00 H new ATOM 0 HE3 LYS A 115 18.820 -20.534 -15.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 17.990 -22.829 -15.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 18.064 -22.158 -13.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 16.569 -22.303 -14.472 1.00 0.00 H new ATOM 1848 N GLN A 116 12.396 -16.644 -15.114 1.00 0.00 N ATOM 1849 CA GLN A 116 10.942 -16.918 -15.299 1.00 0.00 C ATOM 1850 C GLN A 116 10.558 -18.228 -14.604 1.00 0.00 C ATOM 1851 O GLN A 116 9.796 -19.018 -15.125 1.00 0.00 O ATOM 1852 CB GLN A 116 10.751 -17.037 -16.811 1.00 0.00 C ATOM 1853 CG GLN A 116 9.712 -16.015 -17.277 1.00 0.00 C ATOM 1854 CD GLN A 116 8.737 -16.682 -18.249 1.00 0.00 C ATOM 1855 OE1 GLN A 116 7.537 -16.544 -18.115 1.00 0.00 O ATOM 1856 NE2 GLN A 116 9.204 -17.406 -19.229 1.00 0.00 N ATOM 0 H GLN A 116 12.620 -15.723 -14.738 1.00 0.00 H new ATOM 0 HA GLN A 116 10.316 -16.136 -14.870 1.00 0.00 H new ATOM 0 HB2 GLN A 116 11.699 -16.867 -17.322 1.00 0.00 H new ATOM 0 HB3 GLN A 116 10.426 -18.045 -17.069 1.00 0.00 H new ATOM 0 HG2 GLN A 116 9.170 -15.615 -16.420 1.00 0.00 H new ATOM 0 HG3 GLN A 116 10.207 -15.174 -17.762 1.00 0.00 H new ATOM 0 HE21 GLN A 116 10.211 -17.522 -19.342 1.00 0.00 H new ATOM 0 HE22 GLN A 116 8.562 -17.856 -19.882 1.00 0.00 H new ATOM 1865 N THR A 117 11.081 -18.464 -13.432 1.00 0.00 N ATOM 1866 CA THR A 117 10.745 -19.723 -12.705 1.00 0.00 C ATOM 1867 C THR A 117 10.344 -19.408 -11.263 1.00 0.00 C ATOM 1868 O THR A 117 10.587 -18.327 -10.763 1.00 0.00 O ATOM 1869 CB THR A 117 12.030 -20.553 -12.735 1.00 0.00 C ATOM 1870 OG1 THR A 117 13.150 -19.685 -12.837 1.00 0.00 O ATOM 1871 CG2 THR A 117 12.003 -21.497 -13.938 1.00 0.00 C ATOM 0 H THR A 117 11.726 -17.841 -12.946 1.00 0.00 H new ATOM 0 HA THR A 117 9.908 -20.252 -13.160 1.00 0.00 H new ATOM 0 HB THR A 117 12.106 -21.139 -11.819 1.00 0.00 H new ATOM 0 HG1 THR A 117 13.923 -20.095 -12.395 1.00 0.00 H new ATOM 0 HG21 THR A 117 12.919 -22.087 -13.958 1.00 0.00 H new ATOM 0 HG22 THR A 117 11.144 -22.163 -13.859 1.00 0.00 H new ATOM 0 HG23 THR A 117 11.927 -20.914 -14.856 1.00 0.00 H new ATOM 1879 N ILE A 118 9.732 -20.342 -10.586 1.00 0.00 N ATOM 1880 CA ILE A 118 9.319 -20.092 -9.177 1.00 0.00 C ATOM 1881 C ILE A 118 9.537 -21.351 -8.336 1.00 0.00 C ATOM 1882 O ILE A 118 9.080 -22.424 -8.678 1.00 0.00 O ATOM 1883 CB ILE A 118 7.834 -19.740 -9.255 1.00 0.00 C ATOM 1884 CG1 ILE A 118 7.650 -18.525 -10.171 1.00 0.00 C ATOM 1885 CG2 ILE A 118 7.314 -19.409 -7.854 1.00 0.00 C ATOM 1886 CD1 ILE A 118 6.266 -17.912 -9.943 1.00 0.00 C ATOM 0 H ILE A 118 9.501 -21.267 -10.949 1.00 0.00 H new ATOM 0 HA ILE A 118 9.897 -19.295 -8.709 1.00 0.00 H new ATOM 0 HB ILE A 118 7.277 -20.587 -9.656 1.00 0.00 H new ATOM 0 HG12 ILE A 118 8.424 -17.785 -9.969 1.00 0.00 H new ATOM 0 HG13 ILE A 118 7.759 -18.824 -11.214 1.00 0.00 H new ATOM 0 HG21 ILE A 118 6.255 -19.158 -7.909 1.00 0.00 H new ATOM 0 HG22 ILE A 118 7.449 -20.272 -7.202 1.00 0.00 H new ATOM 0 HG23 ILE A 118 7.868 -18.561 -7.451 1.00 0.00 H new ATOM 0 HD11 ILE A 118 6.139 -17.048 -10.596 1.00 0.00 H new ATOM 0 HD12 ILE A 118 5.499 -18.653 -10.167 1.00 0.00 H new ATOM 0 HD13 ILE A 118 6.174 -17.598 -8.903 1.00 0.00 H new ATOM 1898 N GLY A 119 10.235 -21.229 -7.242 1.00 0.00 N ATOM 1899 CA GLY A 119 10.489 -22.419 -6.382 1.00 0.00 C ATOM 1900 C GLY A 119 10.236 -22.061 -4.918 1.00 0.00 C ATOM 1901 O GLY A 119 10.167 -20.903 -4.554 1.00 0.00 O ATOM 0 H GLY A 119 10.641 -20.356 -6.905 1.00 0.00 H new ATOM 0 HA2 GLY A 119 9.840 -23.242 -6.682 1.00 0.00 H new ATOM 0 HA3 GLY A 119 11.516 -22.760 -6.511 1.00 0.00 H new ATOM 1905 N ASN A 120 10.103 -23.046 -4.073 1.00 0.00 N ATOM 1906 CA ASN A 120 9.860 -22.767 -2.631 1.00 0.00 C ATOM 1907 C ASN A 120 10.687 -23.735 -1.787 1.00 0.00 C ATOM 1908 O ASN A 120 11.011 -24.820 -2.221 1.00 0.00 O ATOM 1909 CB ASN A 120 8.361 -22.995 -2.419 1.00 0.00 C ATOM 1910 CG ASN A 120 8.068 -24.495 -2.365 1.00 0.00 C ATOM 1911 OD1 ASN A 120 7.469 -25.041 -3.269 1.00 0.00 O ATOM 1912 ND2 ASN A 120 8.466 -25.188 -1.332 1.00 0.00 N ATOM 0 H ASN A 120 10.152 -24.034 -4.320 1.00 0.00 H new ATOM 0 HA ASN A 120 10.146 -21.756 -2.342 1.00 0.00 H new ATOM 0 HB2 ASN A 120 8.039 -22.519 -1.493 1.00 0.00 H new ATOM 0 HB3 ASN A 120 7.796 -22.534 -3.229 1.00 0.00 H new ATOM 0 HD21 ASN A 120 8.274 -26.189 -1.284 1.00 0.00 H new ATOM 0 HD22 ASN A 120 8.969 -24.729 -0.573 1.00 0.00 H new ATOM 1919 N SER A 121 11.044 -23.357 -0.593 1.00 0.00 N ATOM 1920 CA SER A 121 11.864 -24.277 0.242 1.00 0.00 C ATOM 1921 C SER A 121 11.100 -24.691 1.502 1.00 0.00 C ATOM 1922 O SER A 121 10.651 -23.865 2.271 1.00 0.00 O ATOM 1923 CB SER A 121 13.110 -23.471 0.610 1.00 0.00 C ATOM 1924 OG SER A 121 13.718 -22.978 -0.576 1.00 0.00 O ATOM 0 H SER A 121 10.808 -22.463 -0.163 1.00 0.00 H new ATOM 0 HA SER A 121 12.111 -25.197 -0.287 1.00 0.00 H new ATOM 0 HB2 SER A 121 12.841 -22.643 1.266 1.00 0.00 H new ATOM 0 HB3 SER A 121 13.813 -24.097 1.159 1.00 0.00 H new ATOM 0 HG SER A 121 14.516 -22.459 -0.343 1.00 0.00 H new ATOM 1930 N CYS A 122 10.956 -25.971 1.715 1.00 0.00 N ATOM 1931 CA CYS A 122 10.229 -26.454 2.922 1.00 0.00 C ATOM 1932 C CYS A 122 11.171 -27.277 3.805 1.00 0.00 C ATOM 1933 O CYS A 122 11.899 -28.127 3.329 1.00 0.00 O ATOM 1934 CB CYS A 122 9.098 -27.331 2.381 1.00 0.00 C ATOM 1935 SG CYS A 122 8.299 -28.199 3.753 1.00 0.00 S ATOM 0 H CYS A 122 11.312 -26.705 1.102 1.00 0.00 H new ATOM 0 HA CYS A 122 9.850 -25.635 3.533 1.00 0.00 H new ATOM 0 HB2 CYS A 122 8.369 -26.717 1.851 1.00 0.00 H new ATOM 0 HB3 CYS A 122 9.492 -28.049 1.662 1.00 0.00 H new ATOM 0 HG CYS A 122 8.474 -27.528 4.852 1.00 0.00 H new ATOM 1941 N LYS A 123 11.165 -27.031 5.084 1.00 0.00 N ATOM 1942 CA LYS A 123 12.062 -27.797 5.998 1.00 0.00 C ATOM 1943 C LYS A 123 11.285 -28.935 6.660 1.00 0.00 C ATOM 1944 O LYS A 123 11.330 -29.115 7.861 1.00 0.00 O ATOM 1945 CB LYS A 123 12.522 -26.781 7.043 1.00 0.00 C ATOM 1946 CG LYS A 123 11.320 -26.318 7.868 1.00 0.00 C ATOM 1947 CD LYS A 123 11.220 -24.792 7.815 1.00 0.00 C ATOM 1948 CE LYS A 123 11.629 -24.206 9.168 1.00 0.00 C ATOM 1949 NZ LYS A 123 10.346 -23.851 9.837 1.00 0.00 N ATOM 0 H LYS A 123 10.578 -26.332 5.539 1.00 0.00 H new ATOM 0 HA LYS A 123 12.904 -28.249 5.473 1.00 0.00 H new ATOM 0 HB2 LYS A 123 13.273 -27.228 7.694 1.00 0.00 H new ATOM 0 HB3 LYS A 123 12.991 -25.927 6.554 1.00 0.00 H new ATOM 0 HG2 LYS A 123 10.405 -26.766 7.480 1.00 0.00 H new ATOM 0 HG3 LYS A 123 11.425 -26.650 8.901 1.00 0.00 H new ATOM 0 HD2 LYS A 123 11.865 -24.402 7.028 1.00 0.00 H new ATOM 0 HD3 LYS A 123 10.201 -24.492 7.570 1.00 0.00 H new ATOM 0 HE2 LYS A 123 12.194 -24.928 9.757 1.00 0.00 H new ATOM 0 HE3 LYS A 123 12.265 -23.330 9.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 10.481 -23.851 10.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 10.043 -22.906 9.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 9.618 -24.549 9.583 1.00 0.00 H new ATOM 1963 N ALA A 124 10.571 -29.704 5.885 1.00 0.00 N ATOM 1964 CA ALA A 124 9.788 -30.829 6.468 1.00 0.00 C ATOM 1965 C ALA A 124 10.102 -32.129 5.729 1.00 0.00 C ATOM 1966 O ALA A 124 10.083 -33.200 6.301 1.00 0.00 O ATOM 1967 CB ALA A 124 8.326 -30.438 6.259 1.00 0.00 C ATOM 0 H ALA A 124 10.496 -29.602 4.873 1.00 0.00 H new ATOM 0 HA ALA A 124 10.023 -30.996 7.519 1.00 0.00 H new ATOM 0 HB1 ALA A 124 7.680 -31.217 6.663 1.00 0.00 H new ATOM 0 HB2 ALA A 124 8.124 -29.498 6.772 1.00 0.00 H new ATOM 0 HB3 ALA A 124 8.130 -30.320 5.193 1.00 0.00 H new ATOM 1973 N CYS A 125 10.383 -32.045 4.458 1.00 0.00 N ATOM 1974 CA CYS A 125 10.690 -33.283 3.685 1.00 0.00 C ATOM 1975 C CYS A 125 11.793 -33.017 2.657 1.00 0.00 C ATOM 1976 O CYS A 125 12.138 -33.875 1.870 1.00 0.00 O ATOM 1977 CB CYS A 125 9.380 -33.642 2.982 1.00 0.00 C ATOM 1978 SG CYS A 125 8.771 -32.204 2.068 1.00 0.00 S ATOM 0 H CYS A 125 10.414 -31.177 3.923 1.00 0.00 H new ATOM 0 HA CYS A 125 11.048 -34.088 4.327 1.00 0.00 H new ATOM 0 HB2 CYS A 125 9.538 -34.479 2.301 1.00 0.00 H new ATOM 0 HB3 CYS A 125 8.638 -33.962 3.714 1.00 0.00 H new ATOM 0 HG CYS A 125 7.500 -32.051 2.296 1.00 0.00 H new ATOM 1984 N GLY A 126 12.353 -31.838 2.655 1.00 0.00 N ATOM 1985 CA GLY A 126 13.432 -31.533 1.673 1.00 0.00 C ATOM 1986 C GLY A 126 12.809 -31.101 0.345 1.00 0.00 C ATOM 1987 O GLY A 126 13.482 -30.594 -0.530 1.00 0.00 O ATOM 0 H GLY A 126 12.111 -31.076 3.288 1.00 0.00 H new ATOM 0 HA2 GLY A 126 14.076 -30.742 2.059 1.00 0.00 H new ATOM 0 HA3 GLY A 126 14.060 -32.411 1.523 1.00 0.00 H new ATOM 1991 N TYR A 127 11.529 -31.302 0.185 1.00 0.00 N ATOM 1992 CA TYR A 127 10.863 -30.903 -1.090 1.00 0.00 C ATOM 1993 C TYR A 127 11.406 -29.555 -1.572 1.00 0.00 C ATOM 1994 O TYR A 127 11.457 -29.282 -2.755 1.00 0.00 O ATOM 1995 CB TYR A 127 9.377 -30.794 -0.737 1.00 0.00 C ATOM 1996 CG TYR A 127 8.656 -29.988 -1.793 1.00 0.00 C ATOM 1997 CD1 TYR A 127 8.912 -28.618 -1.926 1.00 0.00 C ATOM 1998 CD2 TYR A 127 7.734 -30.611 -2.641 1.00 0.00 C ATOM 1999 CE1 TYR A 127 8.248 -27.872 -2.904 1.00 0.00 C ATOM 2000 CE2 TYR A 127 7.067 -29.866 -3.620 1.00 0.00 C ATOM 2001 CZ TYR A 127 7.325 -28.495 -3.753 1.00 0.00 C ATOM 2002 OH TYR A 127 6.669 -27.759 -4.718 1.00 0.00 O ATOM 0 H TYR A 127 10.915 -31.725 0.881 1.00 0.00 H new ATOM 0 HA TYR A 127 11.040 -31.618 -1.894 1.00 0.00 H new ATOM 0 HB2 TYR A 127 8.938 -31.789 -0.663 1.00 0.00 H new ATOM 0 HB3 TYR A 127 9.259 -30.321 0.238 1.00 0.00 H new ATOM 0 HD1 TYR A 127 9.624 -28.137 -1.272 1.00 0.00 H new ATOM 0 HD2 TYR A 127 7.537 -31.668 -2.540 1.00 0.00 H new ATOM 0 HE1 TYR A 127 8.447 -26.815 -3.005 1.00 0.00 H new ATOM 0 HE2 TYR A 127 6.354 -30.347 -4.273 1.00 0.00 H new ATOM 0 HH TYR A 127 7.202 -27.748 -5.540 1.00 0.00 H new ATOM 2012 N ARG A 128 11.798 -28.711 -0.656 1.00 0.00 N ATOM 2013 CA ARG A 128 12.333 -27.365 -1.032 1.00 0.00 C ATOM 2014 C ARG A 128 12.968 -27.390 -2.426 1.00 0.00 C ATOM 2015 O ARG A 128 13.839 -28.189 -2.706 1.00 0.00 O ATOM 2016 CB ARG A 128 13.392 -27.056 0.030 1.00 0.00 C ATOM 2017 CG ARG A 128 14.651 -27.881 -0.244 1.00 0.00 C ATOM 2018 CD ARG A 128 15.298 -28.282 1.084 1.00 0.00 C ATOM 2019 NE ARG A 128 16.613 -27.584 1.098 1.00 0.00 N ATOM 2020 CZ ARG A 128 17.106 -27.143 2.223 1.00 0.00 C ATOM 2021 NH1 ARG A 128 17.196 -27.941 3.252 1.00 0.00 N ATOM 2022 NH2 ARG A 128 17.508 -25.906 2.319 1.00 0.00 N ATOM 0 H ARG A 128 11.771 -28.896 0.347 1.00 0.00 H new ATOM 0 HA ARG A 128 11.545 -26.613 -1.069 1.00 0.00 H new ATOM 0 HB2 ARG A 128 13.632 -25.993 0.020 1.00 0.00 H new ATOM 0 HB3 ARG A 128 13.004 -27.285 1.022 1.00 0.00 H new ATOM 0 HG2 ARG A 128 14.397 -28.771 -0.820 1.00 0.00 H new ATOM 0 HG3 ARG A 128 15.354 -27.303 -0.843 1.00 0.00 H new ATOM 0 HD2 ARG A 128 14.682 -27.980 1.931 1.00 0.00 H new ATOM 0 HD3 ARG A 128 15.424 -29.363 1.151 1.00 0.00 H new ATOM 0 HE ARG A 128 17.129 -27.450 0.228 1.00 0.00 H new ATOM 0 HH11 ARG A 128 16.881 -28.908 3.176 1.00 0.00 H new ATOM 0 HH12 ARG A 128 17.581 -27.597 4.132 1.00 0.00 H new ATOM 0 HH21 ARG A 128 17.437 -25.283 1.515 1.00 0.00 H new ATOM 0 HH22 ARG A 128 17.893 -25.562 3.198 1.00 0.00 H new ATOM 2036 N GLY A 129 12.543 -26.518 -3.302 1.00 0.00 N ATOM 2037 CA GLY A 129 13.137 -26.498 -4.670 1.00 0.00 C ATOM 2038 C GLY A 129 12.158 -25.862 -5.658 1.00 0.00 C ATOM 2039 O GLY A 129 12.168 -24.667 -5.875 1.00 0.00 O ATOM 0 H GLY A 129 11.816 -25.824 -3.131 1.00 0.00 H new ATOM 0 HA2 GLY A 129 14.072 -25.938 -4.661 1.00 0.00 H new ATOM 0 HA3 GLY A 129 13.377 -27.513 -4.986 1.00 0.00 H new ATOM 2043 N MET A 130 11.318 -26.654 -6.264 1.00 0.00 N ATOM 2044 CA MET A 130 10.342 -26.102 -7.248 1.00 0.00 C ATOM 2045 C MET A 130 8.908 -26.386 -6.793 1.00 0.00 C ATOM 2046 O MET A 130 8.646 -27.347 -6.098 1.00 0.00 O ATOM 2047 CB MET A 130 10.643 -26.834 -8.556 1.00 0.00 C ATOM 2048 CG MET A 130 11.687 -26.048 -9.353 1.00 0.00 C ATOM 2049 SD MET A 130 11.364 -26.238 -11.123 1.00 0.00 S ATOM 2050 CE MET A 130 12.016 -24.633 -11.646 1.00 0.00 C ATOM 0 H MET A 130 11.264 -27.662 -6.121 1.00 0.00 H new ATOM 0 HA MET A 130 10.431 -25.021 -7.354 1.00 0.00 H new ATOM 0 HB2 MET A 130 11.011 -27.839 -8.347 1.00 0.00 H new ATOM 0 HB3 MET A 130 9.730 -26.944 -9.142 1.00 0.00 H new ATOM 0 HG2 MET A 130 11.653 -24.994 -9.077 1.00 0.00 H new ATOM 0 HG3 MET A 130 12.688 -26.407 -9.115 1.00 0.00 H new ATOM 0 HE1 MET A 130 11.915 -24.534 -12.727 1.00 0.00 H new ATOM 0 HE2 MET A 130 11.458 -23.836 -11.155 1.00 0.00 H new ATOM 0 HE3 MET A 130 13.068 -24.561 -11.371 1.00 0.00 H new ATOM 2060 N LEU A 131 7.978 -25.555 -7.178 1.00 0.00 N ATOM 2061 CA LEU A 131 6.563 -25.782 -6.764 1.00 0.00 C ATOM 2062 C LEU A 131 6.003 -27.026 -7.459 1.00 0.00 C ATOM 2063 O LEU A 131 6.296 -27.292 -8.608 1.00 0.00 O ATOM 2064 CB LEU A 131 5.812 -24.529 -7.218 1.00 0.00 C ATOM 2065 CG LEU A 131 4.879 -24.059 -6.100 1.00 0.00 C ATOM 2066 CD1 LEU A 131 5.616 -23.062 -5.204 1.00 0.00 C ATOM 2067 CD2 LEU A 131 3.651 -23.383 -6.713 1.00 0.00 C ATOM 0 H LEU A 131 8.135 -24.732 -7.759 1.00 0.00 H new ATOM 0 HA LEU A 131 6.467 -25.948 -5.691 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.520 -23.740 -7.471 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.238 -24.743 -8.119 1.00 0.00 H new ATOM 0 HG LEU A 131 4.564 -24.916 -5.505 1.00 0.00 H new ATOM 0 HD11 LEU A 131 4.951 -22.728 -4.408 1.00 0.00 H new ATOM 0 HD12 LEU A 131 6.491 -23.543 -4.767 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.932 -22.204 -5.797 1.00 0.00 H new ATOM 0 HD21 LEU A 131 2.985 -23.048 -5.918 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.966 -22.526 -7.308 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.125 -24.093 -7.351 1.00 0.00 H new ATOM 2079 N ASP A 132 5.204 -27.794 -6.768 1.00 0.00 N ATOM 2080 CA ASP A 132 4.630 -29.024 -7.384 1.00 0.00 C ATOM 2081 C ASP A 132 4.160 -28.733 -8.812 1.00 0.00 C ATOM 2082 O ASP A 132 4.874 -28.958 -9.769 1.00 0.00 O ATOM 2083 CB ASP A 132 3.443 -29.395 -6.494 1.00 0.00 C ATOM 2084 CG ASP A 132 3.802 -30.619 -5.650 1.00 0.00 C ATOM 2085 OD1 ASP A 132 4.791 -31.261 -5.961 1.00 0.00 O ATOM 2086 OD2 ASP A 132 3.080 -30.893 -4.704 1.00 0.00 O ATOM 0 H ASP A 132 4.924 -27.622 -5.802 1.00 0.00 H new ATOM 0 HA ASP A 132 5.359 -29.831 -7.449 1.00 0.00 H new ATOM 0 HB2 ASP A 132 3.184 -28.557 -5.847 1.00 0.00 H new ATOM 0 HB3 ASP A 132 2.567 -29.607 -7.107 1.00 0.00 H new ATOM 2091 N THR A 133 2.963 -28.238 -8.962 1.00 0.00 N ATOM 2092 CA THR A 133 2.447 -27.935 -10.329 1.00 0.00 C ATOM 2093 C THR A 133 0.952 -27.605 -10.272 1.00 0.00 C ATOM 2094 O THR A 133 0.566 -26.489 -9.983 1.00 0.00 O ATOM 2095 CB THR A 133 2.689 -29.211 -11.141 1.00 0.00 C ATOM 2096 OG1 THR A 133 1.795 -29.242 -12.245 1.00 0.00 O ATOM 2097 CG2 THR A 133 2.456 -30.440 -10.260 1.00 0.00 C ATOM 0 H THR A 133 2.319 -28.030 -8.199 1.00 0.00 H new ATOM 0 HA THR A 133 2.943 -27.072 -10.774 1.00 0.00 H new ATOM 0 HB THR A 133 3.718 -29.220 -11.501 1.00 0.00 H new ATOM 0 HG1 THR A 133 1.404 -30.137 -12.324 1.00 0.00 H new ATOM 0 HG21 THR A 133 2.630 -31.344 -10.843 1.00 0.00 H new ATOM 0 HG22 THR A 133 3.143 -30.417 -9.414 1.00 0.00 H new ATOM 0 HG23 THR A 133 1.429 -30.436 -9.894 1.00 0.00 H new ATOM 2105 N HIS A 134 0.105 -28.562 -10.545 1.00 0.00 N ATOM 2106 CA HIS A 134 -1.360 -28.291 -10.505 1.00 0.00 C ATOM 2107 C HIS A 134 -1.702 -27.120 -11.429 1.00 0.00 C ATOM 2108 O HIS A 134 -0.939 -26.769 -12.307 1.00 0.00 O ATOM 2109 CB HIS A 134 -1.657 -27.933 -9.048 1.00 0.00 C ATOM 2110 CG HIS A 134 -1.762 -29.192 -8.233 1.00 0.00 C ATOM 2111 ND1 HIS A 134 -0.649 -29.821 -7.697 1.00 0.00 N ATOM 2112 CD2 HIS A 134 -2.840 -29.952 -7.854 1.00 0.00 C ATOM 2113 CE1 HIS A 134 -1.079 -30.907 -7.032 1.00 0.00 C ATOM 2114 NE2 HIS A 134 -2.407 -31.035 -7.095 1.00 0.00 N ATOM 0 H HIS A 134 0.364 -29.517 -10.793 1.00 0.00 H new ATOM 0 HA HIS A 134 -1.950 -29.144 -10.841 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -0.867 -27.295 -8.651 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -2.586 -27.367 -8.984 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -3.869 -29.741 -8.107 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -0.429 -31.593 -6.510 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -2.980 -31.768 -6.677 1.00 0.00 H new ATOM 2122 N HIS A 135 -2.841 -26.509 -11.238 1.00 0.00 N ATOM 2123 CA HIS A 135 -3.221 -25.358 -12.108 1.00 0.00 C ATOM 2124 C HIS A 135 -2.006 -24.459 -12.342 1.00 0.00 C ATOM 2125 O HIS A 135 -1.021 -24.539 -11.636 1.00 0.00 O ATOM 2126 CB HIS A 135 -4.301 -24.609 -11.325 1.00 0.00 C ATOM 2127 CG HIS A 135 -5.581 -25.399 -11.356 1.00 0.00 C ATOM 2128 ND1 HIS A 135 -6.023 -26.043 -12.500 1.00 0.00 N ATOM 2129 CD2 HIS A 135 -6.523 -25.656 -10.391 1.00 0.00 C ATOM 2130 CE1 HIS A 135 -7.185 -26.652 -12.198 1.00 0.00 C ATOM 2131 NE2 HIS A 135 -7.535 -26.449 -10.925 1.00 0.00 N ATOM 0 H HIS A 135 -3.522 -26.756 -10.520 1.00 0.00 H new ATOM 0 HA HIS A 135 -3.578 -25.676 -13.088 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -3.979 -24.458 -10.295 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -4.460 -23.621 -11.758 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -6.485 -25.298 -9.373 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -7.764 -27.234 -12.900 1.00 0.00 H new ATOM 0 HE2 HIS A 135 -8.365 -26.800 -10.447 1.00 0.00 H new ATOM 2139 N LYS A 136 -2.060 -23.608 -13.329 1.00 0.00 N ATOM 2140 CA LYS A 136 -0.896 -22.716 -13.597 1.00 0.00 C ATOM 2141 C LYS A 136 -0.746 -21.692 -12.468 1.00 0.00 C ATOM 2142 O LYS A 136 -1.166 -20.558 -12.584 1.00 0.00 O ATOM 2143 CB LYS A 136 -1.229 -22.015 -14.915 1.00 0.00 C ATOM 2144 CG LYS A 136 -0.861 -22.928 -16.086 1.00 0.00 C ATOM 2145 CD LYS A 136 0.116 -22.200 -17.013 1.00 0.00 C ATOM 2146 CE LYS A 136 1.431 -22.980 -17.081 1.00 0.00 C ATOM 2147 NZ LYS A 136 2.105 -22.487 -18.315 1.00 0.00 N ATOM 0 H LYS A 136 -2.854 -23.491 -13.958 1.00 0.00 H new ATOM 0 HA LYS A 136 0.043 -23.267 -13.655 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -2.291 -21.770 -14.951 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -0.682 -21.075 -14.987 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -0.410 -23.849 -15.716 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -1.758 -23.211 -16.636 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -0.314 -22.104 -18.010 1.00 0.00 H new ATOM 0 HD3 LYS A 136 0.298 -21.190 -16.646 1.00 0.00 H new ATOM 0 HE2 LYS A 136 2.043 -22.800 -16.197 1.00 0.00 H new ATOM 0 HE3 LYS A 136 1.251 -24.054 -17.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 3.016 -22.975 -18.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 1.501 -22.678 -19.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 2.269 -21.463 -18.236 1.00 0.00 H new ATOM 2161 N LEU A 137 -0.143 -22.085 -11.379 1.00 0.00 N ATOM 2162 CA LEU A 137 0.043 -21.134 -10.245 1.00 0.00 C ATOM 2163 C LEU A 137 1.280 -20.267 -10.486 1.00 0.00 C ATOM 2164 O LEU A 137 1.217 -19.054 -10.456 1.00 0.00 O ATOM 2165 CB LEU A 137 0.238 -22.018 -9.013 1.00 0.00 C ATOM 2166 CG LEU A 137 0.288 -21.142 -7.762 1.00 0.00 C ATOM 2167 CD1 LEU A 137 -0.903 -20.183 -7.761 1.00 0.00 C ATOM 2168 CD2 LEU A 137 0.229 -22.029 -6.516 1.00 0.00 C ATOM 0 H LEU A 137 0.229 -23.022 -11.225 1.00 0.00 H new ATOM 0 HA LEU A 137 -0.803 -20.457 -10.128 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -0.578 -22.737 -8.935 1.00 0.00 H new ATOM 0 HB3 LEU A 137 1.160 -22.592 -9.106 1.00 0.00 H new ATOM 0 HG LEU A 137 1.215 -20.569 -7.758 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -0.867 -19.559 -6.868 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.862 -19.551 -8.648 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -1.831 -20.755 -7.766 1.00 0.00 H new ATOM 0 HD21 LEU A 137 0.265 -21.405 -5.623 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.698 -22.602 -6.521 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.078 -22.712 -6.515 1.00 0.00 H new ATOM 2180 N CYS A 138 2.404 -20.885 -10.721 1.00 0.00 N ATOM 2181 CA CYS A 138 3.651 -20.106 -10.963 1.00 0.00 C ATOM 2182 C CYS A 138 3.460 -19.146 -12.140 1.00 0.00 C ATOM 2183 O CYS A 138 3.880 -18.007 -12.099 1.00 0.00 O ATOM 2184 CB CYS A 138 4.711 -21.153 -11.297 1.00 0.00 C ATOM 2185 SG CYS A 138 4.772 -22.392 -9.978 1.00 0.00 S ATOM 0 H CYS A 138 2.513 -21.899 -10.756 1.00 0.00 H new ATOM 0 HA CYS A 138 3.930 -19.499 -10.102 1.00 0.00 H new ATOM 0 HB2 CYS A 138 4.478 -21.631 -12.249 1.00 0.00 H new ATOM 0 HB3 CYS A 138 5.685 -20.677 -11.409 1.00 0.00 H new ATOM 0 HG CYS A 138 5.673 -23.285 -10.263 1.00 0.00 H new ATOM 2191 N THR A 139 2.833 -19.599 -13.189 1.00 0.00 N ATOM 2192 CA THR A 139 2.620 -18.712 -14.367 1.00 0.00 C ATOM 2193 C THR A 139 1.630 -17.599 -14.022 1.00 0.00 C ATOM 2194 O THR A 139 1.847 -16.446 -14.342 1.00 0.00 O ATOM 2195 CB THR A 139 2.048 -19.623 -15.455 1.00 0.00 C ATOM 2196 OG1 THR A 139 2.876 -20.769 -15.594 1.00 0.00 O ATOM 2197 CG2 THR A 139 1.995 -18.866 -16.782 1.00 0.00 C ATOM 0 H THR A 139 2.459 -20.543 -13.282 1.00 0.00 H new ATOM 0 HA THR A 139 3.542 -18.226 -14.687 1.00 0.00 H new ATOM 0 HB THR A 139 1.041 -19.933 -15.177 1.00 0.00 H new ATOM 0 HG1 THR A 139 3.225 -20.812 -16.509 1.00 0.00 H new ATOM 0 HG21 THR A 139 1.587 -19.516 -17.556 1.00 0.00 H new ATOM 0 HG22 THR A 139 1.359 -17.987 -16.674 1.00 0.00 H new ATOM 0 HG23 THR A 139 3.001 -18.554 -17.063 1.00 0.00 H new ATOM 2205 N PHE A 140 0.546 -17.924 -13.369 1.00 0.00 N ATOM 2206 CA PHE A 140 -0.438 -16.862 -13.015 1.00 0.00 C ATOM 2207 C PHE A 140 0.259 -15.780 -12.192 1.00 0.00 C ATOM 2208 O PHE A 140 0.163 -14.604 -12.484 1.00 0.00 O ATOM 2209 CB PHE A 140 -1.505 -17.571 -12.181 1.00 0.00 C ATOM 2210 CG PHE A 140 -2.436 -16.546 -11.577 1.00 0.00 C ATOM 2211 CD1 PHE A 140 -3.470 -16.001 -12.348 1.00 0.00 C ATOM 2212 CD2 PHE A 140 -2.264 -16.141 -10.248 1.00 0.00 C ATOM 2213 CE1 PHE A 140 -4.332 -15.051 -11.789 1.00 0.00 C ATOM 2214 CE2 PHE A 140 -3.127 -15.190 -9.690 1.00 0.00 C ATOM 2215 CZ PHE A 140 -4.161 -14.645 -10.461 1.00 0.00 C ATOM 0 H PHE A 140 0.302 -18.868 -13.069 1.00 0.00 H new ATOM 0 HA PHE A 140 -0.871 -16.378 -13.891 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -2.067 -18.266 -12.805 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -1.034 -18.159 -11.393 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -3.602 -16.314 -13.373 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -1.466 -16.562 -9.654 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -5.130 -14.631 -12.383 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -2.995 -14.877 -8.665 1.00 0.00 H new ATOM 0 HZ PHE A 140 -4.826 -13.911 -10.031 1.00 0.00 H new ATOM 2225 N ILE A 141 0.985 -16.170 -11.180 1.00 0.00 N ATOM 2226 CA ILE A 141 1.714 -15.166 -10.359 1.00 0.00 C ATOM 2227 C ILE A 141 2.858 -14.574 -11.185 1.00 0.00 C ATOM 2228 O ILE A 141 3.103 -13.384 -11.170 1.00 0.00 O ATOM 2229 CB ILE A 141 2.251 -15.936 -9.151 1.00 0.00 C ATOM 2230 CG1 ILE A 141 3.194 -17.046 -9.620 1.00 0.00 C ATOM 2231 CG2 ILE A 141 1.081 -16.556 -8.383 1.00 0.00 C ATOM 2232 CD1 ILE A 141 3.496 -17.984 -8.449 1.00 0.00 C ATOM 0 H ILE A 141 1.104 -17.140 -10.888 1.00 0.00 H new ATOM 0 HA ILE A 141 1.078 -14.339 -10.043 1.00 0.00 H new ATOM 0 HB ILE A 141 2.796 -15.251 -8.502 1.00 0.00 H new ATOM 0 HG12 ILE A 141 2.739 -17.603 -10.439 1.00 0.00 H new ATOM 0 HG13 ILE A 141 4.119 -16.615 -10.003 1.00 0.00 H new ATOM 0 HG21 ILE A 141 1.461 -17.105 -7.522 1.00 0.00 H new ATOM 0 HG22 ILE A 141 0.410 -15.767 -8.043 1.00 0.00 H new ATOM 0 HG23 ILE A 141 0.537 -17.238 -9.037 1.00 0.00 H new ATOM 0 HD11 ILE A 141 4.168 -18.776 -8.781 1.00 0.00 H new ATOM 0 HD12 ILE A 141 3.969 -17.421 -7.644 1.00 0.00 H new ATOM 0 HD13 ILE A 141 2.567 -18.424 -8.087 1.00 0.00 H new ATOM 2244 N LEU A 142 3.556 -15.406 -11.912 1.00 0.00 N ATOM 2245 CA LEU A 142 4.683 -14.909 -12.751 1.00 0.00 C ATOM 2246 C LEU A 142 4.149 -14.057 -13.905 1.00 0.00 C ATOM 2247 O LEU A 142 4.890 -13.362 -14.571 1.00 0.00 O ATOM 2248 CB LEU A 142 5.361 -16.172 -13.287 1.00 0.00 C ATOM 2249 CG LEU A 142 6.648 -15.790 -14.020 1.00 0.00 C ATOM 2250 CD1 LEU A 142 7.616 -15.125 -13.041 1.00 0.00 C ATOM 2251 CD2 LEU A 142 7.295 -17.049 -14.601 1.00 0.00 C ATOM 0 H LEU A 142 3.393 -16.412 -11.960 1.00 0.00 H new ATOM 0 HA LEU A 142 5.373 -14.281 -12.187 1.00 0.00 H new ATOM 0 HB2 LEU A 142 5.586 -16.853 -12.466 1.00 0.00 H new ATOM 0 HB3 LEU A 142 4.688 -16.700 -13.963 1.00 0.00 H new ATOM 0 HG LEU A 142 6.414 -15.095 -14.826 1.00 0.00 H new ATOM 0 HD11 LEU A 142 8.533 -14.853 -13.564 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.155 -14.228 -12.626 1.00 0.00 H new ATOM 0 HD13 LEU A 142 7.851 -15.819 -12.234 1.00 0.00 H new ATOM 0 HD21 LEU A 142 8.212 -16.778 -15.124 1.00 0.00 H new ATOM 0 HD22 LEU A 142 7.528 -17.744 -13.794 1.00 0.00 H new ATOM 0 HD23 LEU A 142 6.606 -17.523 -15.300 1.00 0.00 H new ATOM 2263 N LYS A 143 2.867 -14.106 -14.146 1.00 0.00 N ATOM 2264 CA LYS A 143 2.286 -13.298 -15.256 1.00 0.00 C ATOM 2265 C LYS A 143 1.454 -12.144 -14.691 1.00 0.00 C ATOM 2266 O LYS A 143 1.039 -11.258 -15.411 1.00 0.00 O ATOM 2267 CB LYS A 143 1.395 -14.272 -16.030 1.00 0.00 C ATOM 2268 CG LYS A 143 0.584 -13.504 -17.075 1.00 0.00 C ATOM 2269 CD LYS A 143 0.089 -14.472 -18.152 1.00 0.00 C ATOM 2270 CE LYS A 143 -0.966 -13.778 -19.018 1.00 0.00 C ATOM 2271 NZ LYS A 143 -2.045 -14.789 -19.195 1.00 0.00 N ATOM 0 H LYS A 143 2.197 -14.670 -13.623 1.00 0.00 H new ATOM 0 HA LYS A 143 3.054 -12.855 -15.890 1.00 0.00 H new ATOM 0 HB2 LYS A 143 2.006 -15.032 -16.516 1.00 0.00 H new ATOM 0 HB3 LYS A 143 0.725 -14.791 -15.345 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -0.263 -13.008 -16.601 1.00 0.00 H new ATOM 0 HG3 LYS A 143 1.198 -12.725 -17.526 1.00 0.00 H new ATOM 0 HD2 LYS A 143 0.923 -14.801 -18.771 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -0.335 -15.363 -17.688 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -1.344 -12.878 -18.534 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -0.550 -13.473 -19.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -2.806 -14.386 -19.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -1.657 -15.632 -19.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -2.427 -15.056 -18.265 1.00 0.00 H new ATOM 2285 N ASN A 144 1.210 -12.149 -13.408 1.00 0.00 N ATOM 2286 CA ASN A 144 0.406 -11.050 -12.796 1.00 0.00 C ATOM 2287 C ASN A 144 -0.865 -10.804 -13.618 1.00 0.00 C ATOM 2288 O ASN A 144 -1.098 -11.463 -14.611 1.00 0.00 O ATOM 2289 CB ASN A 144 1.331 -9.828 -12.822 1.00 0.00 C ATOM 2290 CG ASN A 144 1.132 -9.047 -14.123 1.00 0.00 C ATOM 2291 OD1 ASN A 144 0.137 -8.372 -14.295 1.00 0.00 O ATOM 2292 ND2 ASN A 144 2.045 -9.112 -15.054 1.00 0.00 N ATOM 0 H ASN A 144 1.532 -12.865 -12.757 1.00 0.00 H new ATOM 0 HA ASN A 144 0.077 -11.283 -11.783 1.00 0.00 H new ATOM 0 HB2 ASN A 144 1.122 -9.185 -11.967 1.00 0.00 H new ATOM 0 HB3 ASN A 144 2.370 -10.146 -12.735 1.00 0.00 H new ATOM 0 HD21 ASN A 144 1.923 -8.596 -15.925 1.00 0.00 H new ATOM 0 HD22 ASN A 144 2.881 -9.679 -14.910 1.00 0.00 H new ATOM 2299 N PRO A 145 -1.650 -9.860 -13.172 1.00 0.00 N ATOM 2300 CA PRO A 145 -2.912 -9.527 -13.876 1.00 0.00 C ATOM 2301 C PRO A 145 -2.614 -8.762 -15.169 1.00 0.00 C ATOM 2302 O PRO A 145 -2.180 -7.627 -15.134 1.00 0.00 O ATOM 2303 CB PRO A 145 -3.657 -8.644 -12.878 1.00 0.00 C ATOM 2304 CG PRO A 145 -2.591 -8.051 -12.011 1.00 0.00 C ATOM 2305 CD PRO A 145 -1.441 -9.024 -11.985 1.00 0.00 C ATOM 0 HA PRO A 145 -3.486 -10.406 -14.169 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -4.228 -7.868 -13.388 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -4.366 -9.226 -12.289 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -2.269 -7.086 -12.403 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -2.969 -7.875 -11.004 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -0.482 -8.508 -12.025 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -1.444 -9.620 -11.072 1.00 0.00 H new ATOM 2313 N PRO A 146 -2.860 -9.416 -16.271 1.00 0.00 N ATOM 2314 CA PRO A 146 -2.615 -8.798 -17.596 1.00 0.00 C ATOM 2315 C PRO A 146 -3.677 -7.738 -17.899 1.00 0.00 C ATOM 2316 O PRO A 146 -4.655 -7.603 -17.190 1.00 0.00 O ATOM 2317 CB PRO A 146 -2.729 -9.972 -18.565 1.00 0.00 C ATOM 2318 CG PRO A 146 -3.594 -10.971 -17.866 1.00 0.00 C ATOM 2319 CD PRO A 146 -3.383 -10.782 -16.385 1.00 0.00 C ATOM 0 HA PRO A 146 -1.653 -8.290 -17.659 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -3.172 -9.661 -19.511 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -1.749 -10.391 -18.794 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -4.642 -10.823 -18.128 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -3.331 -11.985 -18.166 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -4.314 -10.900 -15.831 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -2.680 -11.513 -15.986 1.00 0.00 H new ATOM 2327 N GLU A 147 -3.493 -6.984 -18.949 1.00 0.00 N ATOM 2328 CA GLU A 147 -4.491 -5.933 -19.300 1.00 0.00 C ATOM 2329 C GLU A 147 -4.911 -5.159 -18.047 1.00 0.00 C ATOM 2330 O GLU A 147 -6.038 -4.722 -17.925 1.00 0.00 O ATOM 2331 CB GLU A 147 -5.682 -6.695 -19.882 1.00 0.00 C ATOM 2332 CG GLU A 147 -6.576 -5.728 -20.660 1.00 0.00 C ATOM 2333 CD GLU A 147 -6.114 -5.663 -22.116 1.00 0.00 C ATOM 2334 OE1 GLU A 147 -5.231 -6.427 -22.472 1.00 0.00 O ATOM 2335 OE2 GLU A 147 -6.650 -4.851 -22.853 1.00 0.00 O ATOM 0 H GLU A 147 -2.694 -7.051 -19.579 1.00 0.00 H new ATOM 0 HA GLU A 147 -4.090 -5.204 -20.003 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -5.332 -7.491 -20.539 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -6.251 -7.169 -19.082 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -7.614 -6.057 -20.611 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -6.535 -4.736 -20.210 1.00 0.00 H new ATOM 2342 N ASN A 148 -4.013 -4.984 -17.117 1.00 0.00 N ATOM 2343 CA ASN A 148 -4.363 -4.236 -15.875 1.00 0.00 C ATOM 2344 C ASN A 148 -5.593 -4.859 -15.209 1.00 0.00 C ATOM 2345 O ASN A 148 -5.482 -5.700 -14.340 1.00 0.00 O ATOM 2346 CB ASN A 148 -4.667 -2.813 -16.345 1.00 0.00 C ATOM 2347 CG ASN A 148 -5.144 -1.973 -15.159 1.00 0.00 C ATOM 2348 OD1 ASN A 148 -5.576 -2.506 -14.156 1.00 0.00 O ATOM 2349 ND2 ASN A 148 -5.083 -0.671 -15.232 1.00 0.00 N ATOM 0 H ASN A 148 -3.053 -5.326 -17.163 1.00 0.00 H new ATOM 0 HA ASN A 148 -3.561 -4.259 -15.138 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -3.776 -2.366 -16.785 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -5.431 -2.831 -17.122 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -5.398 -0.101 -14.447 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -4.720 -0.224 -16.074 1.00 0.00 H new ATOM 2356 N SER A 149 -6.767 -4.452 -15.610 1.00 0.00 N ATOM 2357 CA SER A 149 -8.003 -5.021 -14.999 1.00 0.00 C ATOM 2358 C SER A 149 -9.229 -4.632 -15.828 1.00 0.00 C ATOM 2359 O SER A 149 -9.150 -3.815 -16.724 1.00 0.00 O ATOM 2360 CB SER A 149 -8.078 -4.399 -13.605 1.00 0.00 C ATOM 2361 OG SER A 149 -8.290 -5.423 -12.644 1.00 0.00 O ATOM 0 H SER A 149 -6.924 -3.751 -16.334 1.00 0.00 H new ATOM 0 HA SER A 149 -7.980 -6.110 -14.958 1.00 0.00 H new ATOM 0 HB2 SER A 149 -7.155 -3.862 -13.384 1.00 0.00 H new ATOM 0 HB3 SER A 149 -8.888 -3.671 -13.562 1.00 0.00 H new ATOM 0 HG SER A 149 -7.536 -6.049 -12.662 1.00 0.00 H new ATOM 2367 N ASP A 150 -10.362 -5.212 -15.540 1.00 0.00 N ATOM 2368 CA ASP A 150 -11.591 -4.873 -16.316 1.00 0.00 C ATOM 2369 C ASP A 150 -12.827 -4.954 -15.416 1.00 0.00 C ATOM 2370 O ASP A 150 -12.733 -5.230 -14.237 1.00 0.00 O ATOM 2371 CB ASP A 150 -11.663 -5.926 -17.421 1.00 0.00 C ATOM 2372 CG ASP A 150 -10.828 -5.469 -18.618 1.00 0.00 C ATOM 2373 OD1 ASP A 150 -11.364 -4.759 -19.453 1.00 0.00 O ATOM 2374 OD2 ASP A 150 -9.666 -5.835 -18.679 1.00 0.00 O ATOM 0 H ASP A 150 -10.491 -5.905 -14.803 1.00 0.00 H new ATOM 0 HA ASP A 150 -11.559 -3.860 -16.718 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -11.294 -6.882 -17.051 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -12.699 -6.080 -17.724 1.00 0.00 H new ATOM 2379 N SER A 151 -13.987 -4.716 -15.966 1.00 0.00 N ATOM 2380 CA SER A 151 -15.230 -4.780 -15.146 1.00 0.00 C ATOM 2381 C SER A 151 -16.327 -5.529 -15.909 1.00 0.00 C ATOM 2382 O SER A 151 -16.472 -5.385 -17.106 1.00 0.00 O ATOM 2383 CB SER A 151 -15.632 -3.323 -14.922 1.00 0.00 C ATOM 2384 OG SER A 151 -16.193 -3.185 -13.623 1.00 0.00 O ATOM 0 H SER A 151 -14.127 -4.480 -16.948 1.00 0.00 H new ATOM 0 HA SER A 151 -15.078 -5.309 -14.205 1.00 0.00 H new ATOM 0 HB2 SER A 151 -14.763 -2.674 -15.026 1.00 0.00 H new ATOM 0 HB3 SER A 151 -16.354 -3.013 -15.677 1.00 0.00 H new ATOM 0 HG SER A 151 -16.450 -2.251 -13.475 1.00 0.00 H new ATOM 2390 N GLY A 152 -17.100 -6.326 -15.224 1.00 0.00 N ATOM 2391 CA GLY A 152 -18.185 -7.082 -15.911 1.00 0.00 C ATOM 2392 C GLY A 152 -18.427 -8.406 -15.184 1.00 0.00 C ATOM 2393 O GLY A 152 -19.540 -8.884 -15.098 1.00 0.00 O ATOM 0 H GLY A 152 -17.027 -6.486 -14.219 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -19.101 -6.491 -15.926 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -17.910 -7.270 -16.949 1.00 0.00 H new ATOM 2397 N THR A 153 -17.392 -9.002 -14.660 1.00 0.00 N ATOM 2398 CA THR A 153 -17.563 -10.296 -13.939 1.00 0.00 C ATOM 2399 C THR A 153 -18.722 -10.195 -12.943 1.00 0.00 C ATOM 2400 O THR A 153 -19.103 -9.119 -12.525 1.00 0.00 O ATOM 2401 CB THR A 153 -16.241 -10.518 -13.203 1.00 0.00 C ATOM 2402 OG1 THR A 153 -15.715 -9.264 -12.789 1.00 0.00 O ATOM 2403 CG2 THR A 153 -15.245 -11.207 -14.137 1.00 0.00 C ATOM 0 H THR A 153 -16.436 -8.650 -14.699 1.00 0.00 H new ATOM 0 HA THR A 153 -17.795 -11.119 -14.615 1.00 0.00 H new ATOM 0 HB THR A 153 -16.412 -11.147 -12.330 1.00 0.00 H new ATOM 0 HG1 THR A 153 -15.005 -8.987 -13.406 1.00 0.00 H new ATOM 0 HG21 THR A 153 -14.303 -11.365 -13.612 1.00 0.00 H new ATOM 0 HG22 THR A 153 -15.649 -12.168 -14.454 1.00 0.00 H new ATOM 0 HG23 THR A 153 -15.072 -10.580 -15.011 1.00 0.00 H new ATOM 2411 N GLY A 154 -19.285 -11.307 -12.558 1.00 0.00 N ATOM 2412 CA GLY A 154 -20.418 -11.273 -11.591 1.00 0.00 C ATOM 2413 C GLY A 154 -19.926 -11.717 -10.211 1.00 0.00 C ATOM 2414 O GLY A 154 -20.491 -11.360 -9.198 1.00 0.00 O ATOM 0 H GLY A 154 -19.009 -12.238 -12.871 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -20.832 -10.266 -11.535 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -21.220 -11.928 -11.931 1.00 0.00 H new ATOM 2418 N LYS A 155 -18.879 -12.493 -10.167 1.00 0.00 N ATOM 2419 CA LYS A 155 -18.353 -12.959 -8.851 1.00 0.00 C ATOM 2420 C LYS A 155 -19.423 -13.764 -8.110 1.00 0.00 C ATOM 2421 O LYS A 155 -19.480 -14.974 -8.205 1.00 0.00 O ATOM 2422 CB LYS A 155 -18.017 -11.679 -8.084 1.00 0.00 C ATOM 2423 CG LYS A 155 -16.510 -11.423 -8.153 1.00 0.00 C ATOM 2424 CD LYS A 155 -15.876 -11.734 -6.796 1.00 0.00 C ATOM 2425 CE LYS A 155 -16.029 -13.225 -6.490 1.00 0.00 C ATOM 2426 NZ LYS A 155 -15.040 -13.902 -7.374 1.00 0.00 N ATOM 0 H LYS A 155 -18.365 -12.825 -10.983 1.00 0.00 H new ATOM 0 HA LYS A 155 -17.485 -13.609 -8.959 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -18.560 -10.835 -8.509 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -18.334 -11.771 -7.045 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -16.060 -12.044 -8.927 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -16.319 -10.385 -8.426 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -14.821 -11.460 -6.804 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -16.353 -11.141 -6.016 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -15.828 -13.435 -5.439 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -17.043 -13.568 -6.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -15.537 -14.547 -8.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -14.522 -13.189 -7.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -14.369 -14.444 -6.793 1.00 0.00 H new ATOM 2440 N LYS A 156 -20.273 -13.103 -7.374 1.00 0.00 N ATOM 2441 CA LYS A 156 -21.339 -13.832 -6.627 1.00 0.00 C ATOM 2442 C LYS A 156 -22.703 -13.581 -7.275 1.00 0.00 C ATOM 2443 O LYS A 156 -23.523 -14.484 -7.252 1.00 0.00 O ATOM 2444 CB LYS A 156 -21.300 -13.251 -5.213 1.00 0.00 C ATOM 2445 CG LYS A 156 -21.083 -14.380 -4.203 1.00 0.00 C ATOM 2446 CD LYS A 156 -21.336 -13.857 -2.789 1.00 0.00 C ATOM 2447 CE LYS A 156 -21.569 -15.035 -1.842 1.00 0.00 C ATOM 2448 NZ LYS A 156 -20.917 -14.636 -0.563 1.00 0.00 N ATOM 0 H LYS A 156 -20.276 -12.090 -7.257 1.00 0.00 H new ATOM 0 HA LYS A 156 -21.181 -14.911 -6.628 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -20.498 -12.517 -5.132 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -22.232 -12.730 -4.997 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -21.755 -15.210 -4.420 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -20.066 -14.763 -4.283 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -20.484 -13.268 -2.450 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -22.203 -13.196 -2.784 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -22.633 -15.223 -1.701 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -21.133 -15.952 -2.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -21.035 -15.395 0.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -19.904 -14.470 -0.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -21.357 -13.764 -0.206 1.00 0.00 H new TER 2462 LYS A 156