USER MOD reduce.3.24.130724 H: found=0, std=0, add=1240, rem=0, adj=39 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 99 CYS SG : rot 54:sc= -0.24 USER MOD Set 1.2: A 120 ASN : amide:sc= -14.4! C(o=-15!,f=-18!) USER MOD Set 2.1: A 112 ASN : amide:sc= -0.413 X(o=-0.46,f=-0.027) USER MOD Set 2.2: A 115 LYS NZ :NH3+ -167:sc= -0.0483 (180deg=0) USER MOD Set 3.1: A 34 THR OG1 : rot 61:sc= -4.92! USER MOD Set 3.2: A 80 HIS : no HE2:sc= -13.6! C(o=-19!,f=-13!) USER MOD Set 4.1: A 55 LYS NZ :NH3+ 173:sc= 0.641 (180deg=-0.154) USER MOD Set 4.2: A 64 GLN : amide:sc= 0.329 K(o=0.97,f=-19!) USER MOD Set 5.1: A 4 ASN : amide:sc= -0.656 K(o=-1.6,f=-7.6!) USER MOD Set 5.2: A 6 ASN : amide:sc= -0.93 K(o=-1.6,f=0.48) USER MOD Single : A 1 LEU N :NH3+ 151:sc= -0.9 (180deg=-2.54!) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl 165:sc= -2.41! (180deg=-2.6!) USER MOD Single : A 12 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ -150:sc= -0.0284 (180deg=-0.429) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 33 LYS NZ :NH3+ -111:sc= 0 (180deg=-0.0603) USER MOD Single : A 38 ASN : amide:sc= -3.19! C(o=-3.2!,f=-6.6!) USER MOD Single : A 39 MET CE :methyl -178:sc= -6.98! (180deg=-7.13!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= -0.0546 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 134:sc= 0.135 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 65 THR OG1 : rot 131:sc= 1.33 USER MOD Single : A 66 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -0.263 X(o=-0.26,f=-0.077) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= -0.667 K(o=-0.67,f=0.045) USER MOD Single : A 79 SER OG : rot 180:sc= -0.0782 USER MOD Single : A 83 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0907) USER MOD Single : A 86 GLN : amide:sc= -1.1 K(o=-1.1,f=-3.7!) USER MOD Single : A 88 MET CE :methyl 165:sc= -5.39! (180deg=-6.43!) 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 102 CYS SG : rot -110:sc= -2.85! USER MOD Single : A 104 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 THR OG1 : rot -113:sc= 0.289 USER MOD Single : A 110 HIS : no HD1:sc= -4.94! C(o=-4.9!,f=-7.8!) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 THR OG1 : rot -160:sc= -0.494 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 CYS SG : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 CYS SG : rot 180:sc= 0 USER MOD Single : A 127 TYR OH : rot 6:sc= 0.705! USER MOD Single : A 130 MET CE :methyl 169:sc=-0.00272 (180deg=-0.0623) USER MOD Single : A 133 THR OG1 : rot 180:sc= -0.621! USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 135 HIS : no HD1:sc= -0.04 X(o=-0.04,f=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 CYS SG : rot -83:sc= -0.25 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0193 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= -1.29 K(o=-1.3,f=0.036) USER MOD Single : A 148 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 SER OG : rot 11:sc= 0.76 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 142:sc= -0.126 (180deg=-1.12) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 -3.779 8.671 -34.615 1.00 0.00 N ATOM 2 CA LEU A 1 -5.143 8.067 -34.594 1.00 0.00 C ATOM 3 C LEU A 1 -5.871 8.450 -33.303 1.00 0.00 C ATOM 4 O LEU A 1 -5.258 8.710 -32.287 1.00 0.00 O ATOM 5 CB LEU A 1 -4.907 6.556 -34.648 1.00 0.00 C ATOM 6 CG LEU A 1 -3.871 6.162 -33.594 1.00 0.00 C ATOM 7 CD1 LEU A 1 -4.463 5.098 -32.670 1.00 0.00 C ATOM 8 CD2 LEU A 1 -2.629 5.600 -34.288 1.00 0.00 C ATOM 0 H1 LEU A 1 -3.141 8.068 -35.173 1.00 0.00 H new ATOM 0 H2 LEU A 1 -3.825 9.617 -35.045 1.00 0.00 H new ATOM 0 H3 LEU A 1 -3.419 8.750 -33.642 1.00 0.00 H new ATOM 0 HA LEU A 1 -5.761 8.414 -35.422 1.00 0.00 H new ATOM 0 HB2 LEU A 1 -5.842 6.025 -34.470 1.00 0.00 H new ATOM 0 HB3 LEU A 1 -4.560 6.267 -35.640 1.00 0.00 H new ATOM 0 HG LEU A 1 -3.596 7.039 -33.008 1.00 0.00 H new ATOM 0 HD11 LEU A 1 -3.725 4.817 -31.919 1.00 0.00 H new ATOM 0 HD12 LEU A 1 -5.349 5.497 -32.177 1.00 0.00 H new ATOM 0 HD13 LEU A 1 -4.738 4.220 -33.255 1.00 0.00 H new ATOM 0 HD21 LEU A 1 -1.889 5.319 -33.538 1.00 0.00 H new ATOM 0 HD22 LEU A 1 -2.905 4.723 -34.873 1.00 0.00 H new ATOM 0 HD23 LEU A 1 -2.207 6.358 -34.948 1.00 0.00 H new ATOM 22 N SER A 2 -7.175 8.487 -33.335 1.00 0.00 N ATOM 23 CA SER A 2 -7.941 8.853 -32.109 1.00 0.00 C ATOM 24 C SER A 2 -8.135 7.624 -31.219 1.00 0.00 C ATOM 25 O SER A 2 -8.359 6.528 -31.697 1.00 0.00 O ATOM 26 CB SER A 2 -9.288 9.362 -32.622 1.00 0.00 C ATOM 27 OG SER A 2 -9.351 10.772 -32.458 1.00 0.00 O ATOM 0 H SER A 2 -7.743 8.280 -34.156 1.00 0.00 H new ATOM 0 HA SER A 2 -7.425 9.601 -31.507 1.00 0.00 H new ATOM 0 HB2 SER A 2 -9.412 9.101 -33.673 1.00 0.00 H new ATOM 0 HB3 SER A 2 -10.102 8.884 -32.077 1.00 0.00 H new ATOM 0 HG SER A 2 -10.213 11.101 -32.788 1.00 0.00 H new ATOM 33 N VAL A 3 -8.050 7.794 -29.928 1.00 0.00 N ATOM 34 CA VAL A 3 -8.230 6.634 -29.008 1.00 0.00 C ATOM 35 C VAL A 3 -9.061 7.048 -27.791 1.00 0.00 C ATOM 36 O VAL A 3 -9.145 8.212 -27.452 1.00 0.00 O ATOM 37 CB VAL A 3 -6.815 6.243 -28.584 1.00 0.00 C ATOM 38 CG1 VAL A 3 -6.854 4.901 -27.850 1.00 0.00 C ATOM 39 CG2 VAL A 3 -5.927 6.119 -29.825 1.00 0.00 C ATOM 0 H VAL A 3 -7.864 8.686 -29.470 1.00 0.00 H new ATOM 0 HA VAL A 3 -8.756 5.807 -29.484 1.00 0.00 H new ATOM 0 HB VAL A 3 -6.410 7.008 -27.921 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -5.845 4.622 -27.548 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -7.487 4.988 -26.967 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -7.259 4.136 -28.512 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -4.917 5.840 -29.524 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -6.332 5.354 -30.487 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -5.898 7.074 -30.349 1.00 0.00 H new ATOM 49 N ASN A 4 -9.674 6.104 -27.130 1.00 0.00 N ATOM 50 CA ASN A 4 -10.498 6.444 -25.935 1.00 0.00 C ATOM 51 C ASN A 4 -9.641 6.389 -24.668 1.00 0.00 C ATOM 52 O ASN A 4 -8.499 5.973 -24.697 1.00 0.00 O ATOM 53 CB ASN A 4 -11.591 5.377 -25.891 1.00 0.00 C ATOM 54 CG ASN A 4 -10.956 4.003 -25.667 1.00 0.00 C ATOM 55 OD1 ASN A 4 -9.941 3.687 -26.256 1.00 0.00 O ATOM 56 ND2 ASN A 4 -11.513 3.168 -24.833 1.00 0.00 N ATOM 0 H ASN A 4 -9.640 5.112 -27.366 1.00 0.00 H new ATOM 0 HA ASN A 4 -10.913 7.450 -25.993 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -12.297 5.598 -25.090 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -12.155 5.381 -26.824 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -11.096 2.250 -24.676 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -12.365 3.433 -24.339 1.00 0.00 H new ATOM 63 N VAL A 5 -10.183 6.803 -23.556 1.00 0.00 N ATOM 64 CA VAL A 5 -9.398 6.773 -22.288 1.00 0.00 C ATOM 65 C VAL A 5 -9.173 5.326 -21.840 1.00 0.00 C ATOM 66 O VAL A 5 -8.343 5.050 -20.996 1.00 0.00 O ATOM 67 CB VAL A 5 -10.259 7.522 -21.271 1.00 0.00 C ATOM 68 CG1 VAL A 5 -11.644 6.876 -21.201 1.00 0.00 C ATOM 69 CG2 VAL A 5 -9.596 7.453 -19.894 1.00 0.00 C ATOM 0 H VAL A 5 -11.134 7.161 -23.470 1.00 0.00 H new ATOM 0 HA VAL A 5 -8.414 7.227 -22.401 1.00 0.00 H new ATOM 0 HB VAL A 5 -10.358 8.564 -21.576 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -12.258 7.410 -20.476 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -12.117 6.923 -22.182 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -11.545 5.834 -20.895 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -10.209 7.987 -19.168 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -9.497 6.411 -19.589 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -8.608 7.912 -19.942 1.00 0.00 H new ATOM 79 N ASN A 6 -9.906 4.402 -22.398 1.00 0.00 N ATOM 80 CA ASN A 6 -9.732 2.975 -22.003 1.00 0.00 C ATOM 81 C ASN A 6 -9.883 2.824 -20.487 1.00 0.00 C ATOM 82 O ASN A 6 -8.924 2.590 -19.778 1.00 0.00 O ATOM 83 CB ASN A 6 -8.314 2.612 -22.440 1.00 0.00 C ATOM 84 CG ASN A 6 -8.291 2.369 -23.950 1.00 0.00 C ATOM 85 OD1 ASN A 6 -7.579 3.037 -24.674 1.00 0.00 O ATOM 86 ND2 ASN A 6 -9.044 1.433 -24.460 1.00 0.00 N ATOM 0 H ASN A 6 -10.617 4.573 -23.109 1.00 0.00 H new ATOM 0 HA ASN A 6 -10.477 2.326 -22.462 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -7.625 3.416 -22.180 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -7.977 1.720 -21.912 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -9.035 1.262 -25.466 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -9.642 0.872 -23.853 1.00 0.00 H new ATOM 93 N ARG A 7 -11.080 2.958 -19.984 1.00 0.00 N ATOM 94 CA ARG A 7 -11.290 2.822 -18.513 1.00 0.00 C ATOM 95 C ARG A 7 -11.009 1.385 -18.069 1.00 0.00 C ATOM 96 O ARG A 7 -10.871 1.102 -16.896 1.00 0.00 O ATOM 97 CB ARG A 7 -12.760 3.176 -18.289 1.00 0.00 C ATOM 98 CG ARG A 7 -13.643 2.233 -19.108 1.00 0.00 C ATOM 99 CD ARG A 7 -14.551 3.052 -20.029 1.00 0.00 C ATOM 100 NE ARG A 7 -15.804 2.256 -20.143 1.00 0.00 N ATOM 101 CZ ARG A 7 -15.752 1.013 -20.536 1.00 0.00 C ATOM 102 NH1 ARG A 7 -15.476 0.733 -21.780 1.00 0.00 N ATOM 103 NH2 ARG A 7 -15.978 0.050 -19.685 1.00 0.00 N ATOM 0 H ARG A 7 -11.921 3.155 -20.526 1.00 0.00 H new ATOM 0 HA ARG A 7 -10.624 3.466 -17.939 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -13.007 3.095 -17.230 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -12.945 4.210 -18.581 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -13.023 1.558 -19.698 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -14.245 1.613 -18.444 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -14.748 4.040 -19.612 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -14.090 3.204 -21.005 1.00 0.00 H new ATOM 0 HE ARG A 7 -16.702 2.682 -19.914 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -15.301 1.486 -22.445 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -15.435 -0.239 -22.087 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -16.195 0.269 -18.713 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -15.937 -0.922 -19.992 1.00 0.00 H new ATOM 117 N SER A 8 -10.923 0.472 -18.998 1.00 0.00 N ATOM 118 CA SER A 8 -10.652 -0.948 -18.628 1.00 0.00 C ATOM 119 C SER A 8 -9.143 -1.193 -18.546 1.00 0.00 C ATOM 120 O SER A 8 -8.697 -2.273 -18.210 1.00 0.00 O ATOM 121 CB SER A 8 -11.268 -1.774 -19.755 1.00 0.00 C ATOM 122 OG SER A 8 -12.534 -1.228 -20.100 1.00 0.00 O ATOM 0 H SER A 8 -11.029 0.647 -19.997 1.00 0.00 H new ATOM 0 HA SER A 8 -11.070 -1.209 -17.656 1.00 0.00 H new ATOM 0 HB2 SER A 8 -10.610 -1.773 -20.624 1.00 0.00 H new ATOM 0 HB3 SER A 8 -11.380 -2.812 -19.441 1.00 0.00 H new ATOM 0 HG SER A 8 -12.931 -1.755 -20.824 1.00 0.00 H new ATOM 128 N VAL A 9 -8.353 -0.199 -18.849 1.00 0.00 N ATOM 129 CA VAL A 9 -6.873 -0.377 -18.788 1.00 0.00 C ATOM 130 C VAL A 9 -6.231 0.795 -18.039 1.00 0.00 C ATOM 131 O VAL A 9 -6.662 1.925 -18.149 1.00 0.00 O ATOM 132 CB VAL A 9 -6.417 -0.398 -20.246 1.00 0.00 C ATOM 133 CG1 VAL A 9 -4.899 -0.575 -20.304 1.00 0.00 C ATOM 134 CG2 VAL A 9 -7.094 -1.561 -20.975 1.00 0.00 C ATOM 0 H VAL A 9 -8.667 0.728 -19.136 1.00 0.00 H new ATOM 0 HA VAL A 9 -6.586 -1.286 -18.259 1.00 0.00 H new ATOM 0 HB VAL A 9 -6.691 0.542 -20.726 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -4.574 -0.590 -21.344 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -4.416 0.253 -19.785 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -4.624 -1.514 -19.824 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -6.769 -1.577 -22.015 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -6.820 -2.500 -20.495 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -8.176 -1.435 -20.935 1.00 0.00 H new ATOM 144 N MET A 10 -5.202 0.533 -17.280 1.00 0.00 N ATOM 145 CA MET A 10 -4.534 1.632 -16.525 1.00 0.00 C ATOM 146 C MET A 10 -4.303 2.837 -17.441 1.00 0.00 C ATOM 147 O MET A 10 -4.082 2.694 -18.627 1.00 0.00 O ATOM 148 CB MET A 10 -3.199 1.043 -16.067 1.00 0.00 C ATOM 149 CG MET A 10 -2.295 0.820 -17.281 1.00 0.00 C ATOM 150 SD MET A 10 -1.257 -0.635 -17.001 1.00 0.00 S ATOM 151 CE MET A 10 -2.597 -1.843 -16.853 1.00 0.00 C ATOM 0 H MET A 10 -4.795 -0.393 -17.150 1.00 0.00 H new ATOM 0 HA MET A 10 -5.135 1.982 -15.685 1.00 0.00 H new ATOM 0 HB2 MET A 10 -2.716 1.717 -15.360 1.00 0.00 H new ATOM 0 HB3 MET A 10 -3.365 0.100 -15.546 1.00 0.00 H new ATOM 0 HG2 MET A 10 -2.900 0.682 -18.177 1.00 0.00 H new ATOM 0 HG3 MET A 10 -1.671 1.698 -17.450 1.00 0.00 H new ATOM 0 HE1 MET A 10 -2.190 -2.850 -16.941 1.00 0.00 H new ATOM 0 HE2 MET A 10 -3.082 -1.731 -15.884 1.00 0.00 H new ATOM 0 HE3 MET A 10 -3.327 -1.676 -17.645 1.00 0.00 H new ATOM 161 N ASP A 11 -4.354 4.024 -16.900 1.00 0.00 N ATOM 162 CA ASP A 11 -4.138 5.236 -17.741 1.00 0.00 C ATOM 163 C ASP A 11 -2.670 5.667 -17.681 1.00 0.00 C ATOM 164 O ASP A 11 -2.138 5.954 -16.628 1.00 0.00 O ATOM 165 CB ASP A 11 -5.037 6.309 -17.125 1.00 0.00 C ATOM 166 CG ASP A 11 -5.068 7.535 -18.040 1.00 0.00 C ATOM 167 OD1 ASP A 11 -5.820 7.515 -19.000 1.00 0.00 O ATOM 168 OD2 ASP A 11 -4.338 8.474 -17.764 1.00 0.00 O ATOM 0 H ASP A 11 -4.536 4.207 -15.913 1.00 0.00 H new ATOM 0 HA ASP A 11 -4.374 5.059 -18.790 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -6.045 5.919 -16.988 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -4.666 6.587 -16.139 1.00 0.00 H new ATOM 173 N GLN A 12 -2.011 5.714 -18.807 1.00 0.00 N ATOM 174 CA GLN A 12 -0.578 6.126 -18.816 1.00 0.00 C ATOM 175 C GLN A 12 -0.424 7.529 -18.222 1.00 0.00 C ATOM 176 O GLN A 12 0.632 7.902 -17.753 1.00 0.00 O ATOM 177 CB GLN A 12 -0.175 6.122 -20.291 1.00 0.00 C ATOM 178 CG GLN A 12 -1.019 7.146 -21.053 1.00 0.00 C ATOM 179 CD GLN A 12 -0.571 7.189 -22.515 1.00 0.00 C ATOM 180 OE1 GLN A 12 -0.209 6.178 -23.083 1.00 0.00 O ATOM 181 NE2 GLN A 12 -0.581 8.327 -23.154 1.00 0.00 N ATOM 0 H GLN A 12 -2.403 5.485 -19.721 1.00 0.00 H new ATOM 0 HA GLN A 12 0.046 5.460 -18.220 1.00 0.00 H new ATOM 0 HB2 GLN A 12 0.884 6.361 -20.390 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -0.318 5.128 -20.716 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -2.074 6.880 -20.993 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -0.912 8.131 -20.599 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -0.885 9.176 -22.678 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -0.285 8.367 -24.129 1.00 0.00 H new ATOM 190 N PHE A 13 -1.472 8.309 -18.242 1.00 0.00 N ATOM 191 CA PHE A 13 -1.393 9.692 -17.684 1.00 0.00 C ATOM 192 C PHE A 13 -0.577 10.592 -18.614 1.00 0.00 C ATOM 193 O PHE A 13 -1.019 11.652 -19.011 1.00 0.00 O ATOM 194 CB PHE A 13 -0.695 9.541 -16.331 1.00 0.00 C ATOM 195 CG PHE A 13 -1.157 10.637 -15.401 1.00 0.00 C ATOM 196 CD1 PHE A 13 -1.552 11.876 -15.921 1.00 0.00 C ATOM 197 CD2 PHE A 13 -1.190 10.416 -14.019 1.00 0.00 C ATOM 198 CE1 PHE A 13 -1.981 12.892 -15.059 1.00 0.00 C ATOM 199 CE2 PHE A 13 -1.619 11.432 -13.157 1.00 0.00 C ATOM 200 CZ PHE A 13 -2.015 12.670 -13.677 1.00 0.00 C ATOM 0 H PHE A 13 -2.382 8.048 -18.622 1.00 0.00 H new ATOM 0 HA PHE A 13 -2.377 10.150 -17.582 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -0.920 8.565 -15.901 1.00 0.00 H new ATOM 0 HB3 PHE A 13 0.386 9.591 -16.460 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -1.526 12.048 -16.987 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -0.884 9.461 -13.618 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -2.286 13.847 -15.460 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -1.644 11.261 -12.091 1.00 0.00 H new ATOM 0 HZ PHE A 13 -2.347 13.454 -13.012 1.00 0.00 H new ATOM 210 N TYR A 14 0.608 10.179 -18.967 1.00 0.00 N ATOM 211 CA TYR A 14 1.450 11.012 -19.874 1.00 0.00 C ATOM 212 C TYR A 14 2.249 10.114 -20.824 1.00 0.00 C ATOM 213 O TYR A 14 2.500 10.462 -21.960 1.00 0.00 O ATOM 214 CB TYR A 14 2.390 11.789 -18.950 1.00 0.00 C ATOM 215 CG TYR A 14 2.806 10.914 -17.794 1.00 0.00 C ATOM 216 CD1 TYR A 14 3.784 9.928 -17.977 1.00 0.00 C ATOM 217 CD2 TYR A 14 2.215 11.087 -16.537 1.00 0.00 C ATOM 218 CE1 TYR A 14 4.169 9.116 -16.904 1.00 0.00 C ATOM 219 CE2 TYR A 14 2.601 10.275 -15.463 1.00 0.00 C ATOM 220 CZ TYR A 14 3.577 9.289 -15.647 1.00 0.00 C ATOM 221 OH TYR A 14 3.957 8.488 -14.589 1.00 0.00 O ATOM 0 H TYR A 14 1.031 9.301 -18.667 1.00 0.00 H new ATOM 0 HA TYR A 14 0.851 11.679 -20.494 1.00 0.00 H new ATOM 0 HB2 TYR A 14 3.269 12.119 -19.504 1.00 0.00 H new ATOM 0 HB3 TYR A 14 1.892 12.685 -18.579 1.00 0.00 H new ATOM 0 HD1 TYR A 14 4.241 9.794 -18.946 1.00 0.00 H new ATOM 0 HD2 TYR A 14 1.461 11.847 -16.395 1.00 0.00 H new ATOM 0 HE1 TYR A 14 4.923 8.356 -17.046 1.00 0.00 H new ATOM 0 HE2 TYR A 14 2.146 10.410 -14.493 1.00 0.00 H new ATOM 0 HH TYR A 14 3.450 8.740 -13.789 1.00 0.00 H new ATOM 231 N ARG A 15 2.647 8.959 -20.366 1.00 0.00 N ATOM 232 CA ARG A 15 3.426 8.037 -21.240 1.00 0.00 C ATOM 233 C ARG A 15 3.316 6.602 -20.719 1.00 0.00 C ATOM 234 O ARG A 15 2.890 5.707 -21.421 1.00 0.00 O ATOM 235 CB ARG A 15 4.870 8.532 -21.150 1.00 0.00 C ATOM 236 CG ARG A 15 5.645 8.070 -22.384 1.00 0.00 C ATOM 237 CD ARG A 15 7.023 8.737 -22.402 1.00 0.00 C ATOM 238 NE ARG A 15 6.808 10.045 -23.080 1.00 0.00 N ATOM 239 CZ ARG A 15 7.831 10.760 -23.459 1.00 0.00 C ATOM 240 NH1 ARG A 15 8.583 11.347 -22.569 1.00 0.00 N ATOM 241 NH2 ARG A 15 8.104 10.887 -24.729 1.00 0.00 N ATOM 0 H ARG A 15 2.466 8.614 -19.423 1.00 0.00 H new ATOM 0 HA ARG A 15 3.062 8.032 -22.267 1.00 0.00 H new ATOM 0 HB2 ARG A 15 4.889 9.620 -21.081 1.00 0.00 H new ATOM 0 HB3 ARG A 15 5.342 8.147 -20.246 1.00 0.00 H new ATOM 0 HG2 ARG A 15 5.754 6.986 -22.373 1.00 0.00 H new ATOM 0 HG3 ARG A 15 5.094 8.325 -23.289 1.00 0.00 H new ATOM 0 HD2 ARG A 15 7.408 8.875 -21.392 1.00 0.00 H new ATOM 0 HD3 ARG A 15 7.749 8.128 -22.940 1.00 0.00 H new ATOM 0 HE ARG A 15 5.860 10.382 -23.248 1.00 0.00 H new ATOM 0 HH11 ARG A 15 8.371 11.247 -21.576 1.00 0.00 H new ATOM 0 HH12 ARG A 15 9.383 11.906 -22.866 1.00 0.00 H new ATOM 0 HH21 ARG A 15 7.517 10.427 -25.425 1.00 0.00 H new ATOM 0 HH22 ARG A 15 8.904 11.446 -25.025 1.00 0.00 H new ATOM 255 N TYR A 16 3.695 6.379 -19.490 1.00 0.00 N ATOM 256 CA TYR A 16 3.609 5.004 -18.922 1.00 0.00 C ATOM 257 C TYR A 16 3.060 5.059 -17.494 1.00 0.00 C ATOM 258 O TYR A 16 3.531 5.814 -16.667 1.00 0.00 O ATOM 259 CB TYR A 16 5.046 4.479 -18.930 1.00 0.00 C ATOM 260 CG TYR A 16 5.828 5.120 -17.807 1.00 0.00 C ATOM 261 CD1 TYR A 16 6.124 6.489 -17.848 1.00 0.00 C ATOM 262 CD2 TYR A 16 6.260 4.344 -16.725 1.00 0.00 C ATOM 263 CE1 TYR A 16 6.849 7.080 -16.807 1.00 0.00 C ATOM 264 CE2 TYR A 16 6.985 4.935 -15.684 1.00 0.00 C ATOM 265 CZ TYR A 16 7.281 6.302 -15.725 1.00 0.00 C ATOM 266 OH TYR A 16 7.997 6.885 -14.699 1.00 0.00 O ATOM 0 H TYR A 16 4.060 7.089 -18.855 1.00 0.00 H new ATOM 0 HA TYR A 16 2.941 4.360 -19.494 1.00 0.00 H new ATOM 0 HB2 TYR A 16 5.048 3.395 -18.815 1.00 0.00 H new ATOM 0 HB3 TYR A 16 5.519 4.699 -19.887 1.00 0.00 H new ATOM 0 HD1 TYR A 16 5.793 7.088 -18.683 1.00 0.00 H new ATOM 0 HD2 TYR A 16 6.034 3.288 -16.694 1.00 0.00 H new ATOM 0 HE1 TYR A 16 7.075 8.136 -16.838 1.00 0.00 H new ATOM 0 HE2 TYR A 16 7.316 4.336 -14.849 1.00 0.00 H new ATOM 0 HH TYR A 16 8.218 6.206 -14.028 1.00 0.00 H new ATOM 276 N LYS A 17 2.068 4.265 -17.197 1.00 0.00 N ATOM 277 CA LYS A 17 1.494 4.275 -15.820 1.00 0.00 C ATOM 278 C LYS A 17 1.317 2.844 -15.309 1.00 0.00 C ATOM 279 O LYS A 17 0.756 1.998 -15.979 1.00 0.00 O ATOM 280 CB LYS A 17 0.138 4.967 -15.962 1.00 0.00 C ATOM 281 CG LYS A 17 -0.437 5.253 -14.573 1.00 0.00 C ATOM 282 CD LYS A 17 -1.473 4.185 -14.218 1.00 0.00 C ATOM 283 CE LYS A 17 -2.004 4.439 -12.806 1.00 0.00 C ATOM 284 NZ LYS A 17 -3.166 3.518 -12.661 1.00 0.00 N ATOM 0 H LYS A 17 1.630 3.611 -17.846 1.00 0.00 H new ATOM 0 HA LYS A 17 2.140 4.787 -15.107 1.00 0.00 H new ATOM 0 HB2 LYS A 17 0.249 5.897 -16.520 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -0.547 4.336 -16.528 1.00 0.00 H new ATOM 0 HG2 LYS A 17 0.362 5.260 -13.832 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -0.897 6.241 -14.555 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -2.293 4.206 -14.936 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -1.024 3.194 -14.276 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -1.241 4.234 -12.055 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -2.306 5.479 -12.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -3.585 3.634 -11.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -3.878 3.741 -13.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -2.847 2.535 -12.780 1.00 0.00 H new ATOM 298 N MET A 18 1.789 2.564 -14.125 1.00 0.00 N ATOM 299 CA MET A 18 1.645 1.189 -13.569 1.00 0.00 C ATOM 300 C MET A 18 0.614 1.183 -12.437 1.00 0.00 C ATOM 301 O MET A 18 0.714 1.955 -11.504 1.00 0.00 O ATOM 302 CB MET A 18 3.032 0.831 -13.035 1.00 0.00 C ATOM 303 CG MET A 18 3.994 0.625 -14.206 1.00 0.00 C ATOM 304 SD MET A 18 5.504 1.584 -13.923 1.00 0.00 S ATOM 305 CE MET A 18 6.261 0.467 -12.718 1.00 0.00 C ATOM 0 H MET A 18 2.269 3.229 -13.518 1.00 0.00 H new ATOM 0 HA MET A 18 1.300 0.474 -14.316 1.00 0.00 H new ATOM 0 HB2 MET A 18 3.399 1.625 -12.385 1.00 0.00 H new ATOM 0 HB3 MET A 18 2.978 -0.075 -12.432 1.00 0.00 H new ATOM 0 HG2 MET A 18 4.236 -0.433 -14.310 1.00 0.00 H new ATOM 0 HG3 MET A 18 3.522 0.937 -15.138 1.00 0.00 H new ATOM 0 HE1 MET A 18 7.222 0.871 -12.401 1.00 0.00 H new ATOM 0 HE2 MET A 18 5.606 0.367 -11.853 1.00 0.00 H new ATOM 0 HE3 MET A 18 6.412 -0.512 -13.174 1.00 0.00 H new ATOM 315 N PRO A 19 -0.346 0.308 -12.561 1.00 0.00 N ATOM 316 CA PRO A 19 -1.411 0.198 -11.534 1.00 0.00 C ATOM 317 C PRO A 19 -0.855 -0.435 -10.255 1.00 0.00 C ATOM 318 O PRO A 19 -0.286 0.237 -9.418 1.00 0.00 O ATOM 319 CB PRO A 19 -2.450 -0.707 -12.192 1.00 0.00 C ATOM 320 CG PRO A 19 -1.683 -1.507 -13.197 1.00 0.00 C ATOM 321 CD PRO A 19 -0.529 -0.653 -13.653 1.00 0.00 C ATOM 0 HA PRO A 19 -1.825 1.161 -11.236 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -2.933 -1.353 -11.458 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -3.237 -0.123 -12.669 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -1.324 -2.437 -12.756 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -2.319 -1.778 -14.040 1.00 0.00 H new ATOM 0 HD2 PRO A 19 0.369 -1.249 -13.815 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -0.752 -0.150 -14.594 1.00 0.00 H new ATOM 329 N ARG A 20 -1.010 -1.724 -10.097 1.00 0.00 N ATOM 330 CA ARG A 20 -0.486 -2.396 -8.871 1.00 0.00 C ATOM 331 C ARG A 20 -0.669 -1.491 -7.649 1.00 0.00 C ATOM 332 O ARG A 20 -1.591 -0.701 -7.583 1.00 0.00 O ATOM 333 CB ARG A 20 0.999 -2.624 -9.152 1.00 0.00 C ATOM 334 CG ARG A 20 1.336 -4.104 -8.952 1.00 0.00 C ATOM 335 CD ARG A 20 0.395 -4.961 -9.802 1.00 0.00 C ATOM 336 NE ARG A 20 1.280 -5.953 -10.472 1.00 0.00 N ATOM 337 CZ ARG A 20 0.899 -6.523 -11.582 1.00 0.00 C ATOM 338 NH1 ARG A 20 1.095 -5.922 -12.724 1.00 0.00 N ATOM 339 NH2 ARG A 20 0.323 -7.693 -11.551 1.00 0.00 N ATOM 0 H ARG A 20 -1.476 -2.340 -10.763 1.00 0.00 H new ATOM 0 HA ARG A 20 -1.009 -3.327 -8.655 1.00 0.00 H new ATOM 0 HB2 ARG A 20 1.238 -2.320 -10.171 1.00 0.00 H new ATOM 0 HB3 ARG A 20 1.604 -2.009 -8.486 1.00 0.00 H new ATOM 0 HG2 ARG A 20 2.372 -4.293 -9.234 1.00 0.00 H new ATOM 0 HG3 ARG A 20 1.238 -4.371 -7.900 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -0.355 -5.455 -9.185 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -0.141 -4.354 -10.531 1.00 0.00 H new ATOM 0 HE ARG A 20 2.185 -6.187 -10.063 1.00 0.00 H new ATOM 0 HH11 ARG A 20 1.546 -5.007 -12.748 1.00 0.00 H new ATOM 0 HH12 ARG A 20 0.797 -6.367 -13.592 1.00 0.00 H new ATOM 0 HH21 ARG A 20 0.170 -8.163 -10.659 1.00 0.00 H new ATOM 0 HH22 ARG A 20 0.025 -8.138 -12.419 1.00 0.00 H new ATOM 353 N LEU A 21 0.201 -1.597 -6.683 1.00 0.00 N ATOM 354 CA LEU A 21 0.075 -0.739 -5.471 1.00 0.00 C ATOM 355 C LEU A 21 0.734 0.621 -5.716 1.00 0.00 C ATOM 356 O LEU A 21 1.812 0.707 -6.270 1.00 0.00 O ATOM 357 CB LEU A 21 0.811 -1.501 -4.367 1.00 0.00 C ATOM 358 CG LEU A 21 0.653 -0.759 -3.037 1.00 0.00 C ATOM 359 CD1 LEU A 21 1.533 0.492 -3.040 1.00 0.00 C ATOM 360 CD2 LEU A 21 -0.810 -0.351 -2.849 1.00 0.00 C ATOM 0 H LEU A 21 0.993 -2.240 -6.680 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.965 -0.545 -5.208 1.00 0.00 H new ATOM 0 HB2 LEU A 21 0.412 -2.512 -4.281 1.00 0.00 H new ATOM 0 HB3 LEU A 21 1.867 -1.596 -4.619 1.00 0.00 H new ATOM 0 HG LEU A 21 0.956 -1.414 -2.220 1.00 0.00 H new ATOM 0 HD11 LEU A 21 1.419 1.019 -2.093 1.00 0.00 H new ATOM 0 HD12 LEU A 21 2.576 0.203 -3.172 1.00 0.00 H new ATOM 0 HD13 LEU A 21 1.232 1.147 -3.858 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -0.922 0.177 -1.902 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -1.113 0.302 -3.667 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -1.438 -1.242 -2.844 1.00 0.00 H new ATOM 372 N ILE A 22 0.096 1.684 -5.309 1.00 0.00 N ATOM 373 CA ILE A 22 0.689 3.036 -5.520 1.00 0.00 C ATOM 374 C ILE A 22 1.129 3.633 -4.181 1.00 0.00 C ATOM 375 O ILE A 22 0.335 3.807 -3.277 1.00 0.00 O ATOM 376 CB ILE A 22 -0.431 3.870 -6.140 1.00 0.00 C ATOM 377 CG1 ILE A 22 -1.720 3.670 -5.338 1.00 0.00 C ATOM 378 CG2 ILE A 22 -0.660 3.425 -7.586 1.00 0.00 C ATOM 379 CD1 ILE A 22 -2.549 4.955 -5.373 1.00 0.00 C ATOM 0 H ILE A 22 -0.810 1.675 -4.840 1.00 0.00 H new ATOM 0 HA ILE A 22 1.572 3.005 -6.159 1.00 0.00 H new ATOM 0 HB ILE A 22 -0.150 4.923 -6.123 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -2.295 2.843 -5.754 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -1.482 3.406 -4.307 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -1.459 4.020 -8.028 1.00 0.00 H new ATOM 0 HG22 ILE A 22 0.256 3.565 -8.159 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -0.941 2.372 -7.602 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -3.466 4.812 -4.802 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -1.973 5.771 -4.936 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -2.799 5.199 -6.406 1.00 0.00 H new ATOM 391 N ALA A 23 2.388 3.946 -4.045 1.00 0.00 N ATOM 392 CA ALA A 23 2.876 4.531 -2.763 1.00 0.00 C ATOM 393 C ALA A 23 3.480 5.916 -3.005 1.00 0.00 C ATOM 394 O ALA A 23 4.213 6.128 -3.950 1.00 0.00 O ATOM 395 CB ALA A 23 3.947 3.558 -2.268 1.00 0.00 C ATOM 0 H ALA A 23 3.100 3.822 -4.765 1.00 0.00 H new ATOM 0 HA ALA A 23 2.073 4.660 -2.037 1.00 0.00 H new ATOM 0 HB1 ALA A 23 4.358 3.918 -1.325 1.00 0.00 H new ATOM 0 HB2 ALA A 23 3.503 2.574 -2.118 1.00 0.00 H new ATOM 0 HB3 ALA A 23 4.744 3.488 -3.008 1.00 0.00 H new ATOM 401 N LYS A 24 3.178 6.861 -2.158 1.00 0.00 N ATOM 402 CA LYS A 24 3.734 8.233 -2.336 1.00 0.00 C ATOM 403 C LYS A 24 4.599 8.611 -1.130 1.00 0.00 C ATOM 404 O LYS A 24 4.250 8.346 0.003 1.00 0.00 O ATOM 405 CB LYS A 24 2.512 9.147 -2.427 1.00 0.00 C ATOM 406 CG LYS A 24 2.113 9.323 -3.893 1.00 0.00 C ATOM 407 CD LYS A 24 3.049 10.334 -4.559 1.00 0.00 C ATOM 408 CE LYS A 24 2.236 11.534 -5.050 1.00 0.00 C ATOM 409 NZ LYS A 24 1.413 11.007 -6.173 1.00 0.00 N ATOM 0 H LYS A 24 2.569 6.742 -1.348 1.00 0.00 H new ATOM 0 HA LYS A 24 4.367 8.312 -3.220 1.00 0.00 H new ATOM 0 HB2 LYS A 24 1.683 8.720 -1.862 1.00 0.00 H new ATOM 0 HB3 LYS A 24 2.736 10.116 -1.981 1.00 0.00 H new ATOM 0 HG2 LYS A 24 2.165 8.366 -4.412 1.00 0.00 H new ATOM 0 HG3 LYS A 24 1.081 9.667 -3.961 1.00 0.00 H new ATOM 0 HD2 LYS A 24 3.811 10.662 -3.851 1.00 0.00 H new ATOM 0 HD3 LYS A 24 3.570 9.868 -5.395 1.00 0.00 H new ATOM 0 HE2 LYS A 24 1.608 11.937 -4.256 1.00 0.00 H new ATOM 0 HE3 LYS A 24 2.887 12.342 -5.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 1.237 11.767 -6.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 1.920 10.228 -6.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 0.506 10.658 -5.804 1.00 0.00 H new ATOM 423 N VAL A 25 5.726 9.226 -1.364 1.00 0.00 N ATOM 424 CA VAL A 25 6.608 9.617 -0.226 1.00 0.00 C ATOM 425 C VAL A 25 6.305 11.052 0.212 1.00 0.00 C ATOM 426 O VAL A 25 6.280 11.964 -0.590 1.00 0.00 O ATOM 427 CB VAL A 25 8.034 9.509 -0.771 1.00 0.00 C ATOM 428 CG1 VAL A 25 8.177 8.221 -1.582 1.00 0.00 C ATOM 429 CG2 VAL A 25 8.328 10.713 -1.669 1.00 0.00 C ATOM 0 H VAL A 25 6.074 9.474 -2.290 1.00 0.00 H new ATOM 0 HA VAL A 25 6.458 8.982 0.648 1.00 0.00 H new ATOM 0 HB VAL A 25 8.739 9.493 0.060 1.00 0.00 H new ATOM 0 HG11 VAL A 25 9.193 8.146 -1.969 1.00 0.00 H new ATOM 0 HG12 VAL A 25 7.968 7.363 -0.943 1.00 0.00 H new ATOM 0 HG13 VAL A 25 7.472 8.234 -2.413 1.00 0.00 H new ATOM 0 HG21 VAL A 25 9.343 10.637 -2.058 1.00 0.00 H new ATOM 0 HG22 VAL A 25 7.622 10.729 -2.499 1.00 0.00 H new ATOM 0 HG23 VAL A 25 8.229 11.631 -1.090 1.00 0.00 H new ATOM 439 N GLU A 26 6.073 11.257 1.479 1.00 0.00 N ATOM 440 CA GLU A 26 5.769 12.632 1.971 1.00 0.00 C ATOM 441 C GLU A 26 6.441 12.873 3.326 1.00 0.00 C ATOM 442 O GLU A 26 6.921 11.958 3.963 1.00 0.00 O ATOM 443 CB GLU A 26 4.247 12.672 2.114 1.00 0.00 C ATOM 444 CG GLU A 26 3.747 14.098 1.874 1.00 0.00 C ATOM 445 CD GLU A 26 2.944 14.569 3.087 1.00 0.00 C ATOM 446 OE1 GLU A 26 3.559 14.908 4.085 1.00 0.00 O ATOM 447 OE2 GLU A 26 1.727 14.583 3.000 1.00 0.00 O ATOM 0 H GLU A 26 6.081 10.532 2.196 1.00 0.00 H new ATOM 0 HA GLU A 26 6.137 13.403 1.294 1.00 0.00 H new ATOM 0 HB2 GLU A 26 3.786 11.989 1.400 1.00 0.00 H new ATOM 0 HB3 GLU A 26 3.956 12.336 3.109 1.00 0.00 H new ATOM 0 HG2 GLU A 26 4.591 14.766 1.702 1.00 0.00 H new ATOM 0 HG3 GLU A 26 3.126 14.131 0.979 1.00 0.00 H new ATOM 454 N GLY A 27 6.477 14.100 3.772 1.00 0.00 N ATOM 455 CA GLY A 27 7.114 14.398 5.085 1.00 0.00 C ATOM 456 C GLY A 27 8.091 15.566 4.927 1.00 0.00 C ATOM 457 O GLY A 27 7.803 16.685 5.301 1.00 0.00 O ATOM 0 H GLY A 27 6.092 14.908 3.283 1.00 0.00 H new ATOM 0 HA2 GLY A 27 6.351 14.646 5.823 1.00 0.00 H new ATOM 0 HA3 GLY A 27 7.640 13.518 5.454 1.00 0.00 H new ATOM 461 N LYS A 28 9.247 15.311 4.378 1.00 0.00 N ATOM 462 CA LYS A 28 10.245 16.405 4.195 1.00 0.00 C ATOM 463 C LYS A 28 10.219 16.905 2.748 1.00 0.00 C ATOM 464 O LYS A 28 9.523 16.366 1.911 1.00 0.00 O ATOM 465 CB LYS A 28 11.597 15.766 4.517 1.00 0.00 C ATOM 466 CG LYS A 28 11.472 14.916 5.782 1.00 0.00 C ATOM 467 CD LYS A 28 11.060 15.804 6.958 1.00 0.00 C ATOM 468 CE LYS A 28 11.045 14.977 8.244 1.00 0.00 C ATOM 469 NZ LYS A 28 11.265 15.964 9.338 1.00 0.00 N ATOM 0 H LYS A 28 9.544 14.393 4.048 1.00 0.00 H new ATOM 0 HA LYS A 28 10.039 17.264 4.833 1.00 0.00 H new ATOM 0 HB2 LYS A 28 11.927 15.148 3.682 1.00 0.00 H new ATOM 0 HB3 LYS A 28 12.352 16.539 4.659 1.00 0.00 H new ATOM 0 HG2 LYS A 28 10.734 14.128 5.632 1.00 0.00 H new ATOM 0 HG3 LYS A 28 12.421 14.426 5.998 1.00 0.00 H new ATOM 0 HD2 LYS A 28 11.755 16.638 7.058 1.00 0.00 H new ATOM 0 HD3 LYS A 28 10.074 16.231 6.777 1.00 0.00 H new ATOM 0 HE2 LYS A 28 10.096 14.456 8.367 1.00 0.00 H new ATOM 0 HE3 LYS A 28 11.827 14.217 8.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 11.268 15.472 10.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 12.179 16.440 9.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 10.502 16.671 9.327 1.00 0.00 H new ATOM 483 N GLY A 29 10.970 17.931 2.450 1.00 0.00 N ATOM 484 CA GLY A 29 10.989 18.464 1.057 1.00 0.00 C ATOM 485 C GLY A 29 10.932 17.301 0.065 1.00 0.00 C ATOM 486 O GLY A 29 10.260 17.368 -0.946 1.00 0.00 O ATOM 0 H GLY A 29 11.571 18.423 3.111 1.00 0.00 H new ATOM 0 HA2 GLY A 29 10.142 19.132 0.900 1.00 0.00 H new ATOM 0 HA3 GLY A 29 11.892 19.052 0.893 1.00 0.00 H new ATOM 490 N ASN A 30 11.626 16.234 0.350 1.00 0.00 N ATOM 491 CA ASN A 30 11.606 15.064 -0.573 1.00 0.00 C ATOM 492 C ASN A 30 10.552 14.055 -0.112 1.00 0.00 C ATOM 493 O ASN A 30 10.118 13.204 -0.865 1.00 0.00 O ATOM 494 CB ASN A 30 13.007 14.460 -0.479 1.00 0.00 C ATOM 495 CG ASN A 30 14.046 15.522 -0.847 1.00 0.00 C ATOM 496 OD1 ASN A 30 13.816 16.339 -1.715 1.00 0.00 O ATOM 497 ND2 ASN A 30 15.189 15.545 -0.216 1.00 0.00 N ATOM 0 H ASN A 30 12.206 16.121 1.182 1.00 0.00 H new ATOM 0 HA ASN A 30 11.355 15.345 -1.596 1.00 0.00 H new ATOM 0 HB2 ASN A 30 13.189 14.092 0.531 1.00 0.00 H new ATOM 0 HB3 ASN A 30 13.092 13.605 -1.150 1.00 0.00 H new ATOM 0 HD21 ASN A 30 15.888 16.249 -0.452 1.00 0.00 H new ATOM 0 HD22 ASN A 30 15.383 14.859 0.513 1.00 0.00 H new ATOM 504 N GLY A 31 10.134 14.144 1.123 1.00 0.00 N ATOM 505 CA GLY A 31 9.106 13.196 1.636 1.00 0.00 C ATOM 506 C GLY A 31 9.724 11.807 1.806 1.00 0.00 C ATOM 507 O GLY A 31 9.867 11.062 0.858 1.00 0.00 O ATOM 0 H GLY A 31 10.462 14.834 1.799 1.00 0.00 H new ATOM 0 HA2 GLY A 31 8.715 13.550 2.590 1.00 0.00 H new ATOM 0 HA3 GLY A 31 8.265 13.148 0.945 1.00 0.00 H new ATOM 511 N ILE A 32 10.087 11.450 3.008 1.00 0.00 N ATOM 512 CA ILE A 32 10.690 10.105 3.234 1.00 0.00 C ATOM 513 C ILE A 32 9.678 9.185 3.921 1.00 0.00 C ATOM 514 O ILE A 32 9.976 8.055 4.255 1.00 0.00 O ATOM 515 CB ILE A 32 11.904 10.356 4.132 1.00 0.00 C ATOM 516 CG1 ILE A 32 13.149 10.495 3.257 1.00 0.00 C ATOM 517 CG2 ILE A 32 12.095 9.175 5.088 1.00 0.00 C ATOM 518 CD1 ILE A 32 13.298 9.238 2.401 1.00 0.00 C ATOM 0 H ILE A 32 9.992 12.030 3.842 1.00 0.00 H new ATOM 0 HA ILE A 32 10.977 9.616 2.303 1.00 0.00 H new ATOM 0 HB ILE A 32 11.746 11.267 4.709 1.00 0.00 H new ATOM 0 HG12 ILE A 32 13.066 11.376 2.621 1.00 0.00 H new ATOM 0 HG13 ILE A 32 14.033 10.634 3.879 1.00 0.00 H new ATOM 0 HG21 ILE A 32 12.960 9.359 5.725 1.00 0.00 H new ATOM 0 HG22 ILE A 32 11.206 9.061 5.708 1.00 0.00 H new ATOM 0 HG23 ILE A 32 12.255 8.263 4.513 1.00 0.00 H new ATOM 0 HD11 ILE A 32 14.184 9.328 1.773 1.00 0.00 H new ATOM 0 HD12 ILE A 32 13.399 8.367 3.048 1.00 0.00 H new ATOM 0 HD13 ILE A 32 12.417 9.121 1.770 1.00 0.00 H new ATOM 530 N LYS A 33 8.480 9.655 4.127 1.00 0.00 N ATOM 531 CA LYS A 33 7.452 8.802 4.783 1.00 0.00 C ATOM 532 C LYS A 33 6.565 8.166 3.712 1.00 0.00 C ATOM 533 O LYS A 33 6.413 8.698 2.632 1.00 0.00 O ATOM 534 CB LYS A 33 6.642 9.755 5.663 1.00 0.00 C ATOM 535 CG LYS A 33 5.758 8.947 6.613 1.00 0.00 C ATOM 536 CD LYS A 33 4.722 9.872 7.258 1.00 0.00 C ATOM 537 CE LYS A 33 5.438 10.954 8.069 1.00 0.00 C ATOM 538 NZ LYS A 33 5.767 10.305 9.369 1.00 0.00 N ATOM 0 H LYS A 33 8.169 10.592 3.870 1.00 0.00 H new ATOM 0 HA LYS A 33 7.886 7.993 5.370 1.00 0.00 H new ATOM 0 HB2 LYS A 33 7.312 10.399 6.233 1.00 0.00 H new ATOM 0 HB3 LYS A 33 6.026 10.406 5.042 1.00 0.00 H new ATOM 0 HG2 LYS A 33 5.257 8.147 6.068 1.00 0.00 H new ATOM 0 HG3 LYS A 33 6.369 8.475 7.383 1.00 0.00 H new ATOM 0 HD2 LYS A 33 4.100 10.331 6.489 1.00 0.00 H new ATOM 0 HD3 LYS A 33 4.058 9.298 7.904 1.00 0.00 H new ATOM 0 HE2 LYS A 33 6.339 11.298 7.560 1.00 0.00 H new ATOM 0 HE3 LYS A 33 4.800 11.826 8.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 5.190 10.728 10.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 5.566 9.286 9.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 6.775 10.447 9.583 1.00 0.00 H new ATOM 552 N THR A 34 5.990 7.027 3.983 1.00 0.00 N ATOM 553 CA THR A 34 5.136 6.377 2.944 1.00 0.00 C ATOM 554 C THR A 34 3.654 6.652 3.205 1.00 0.00 C ATOM 555 O THR A 34 3.101 6.227 4.194 1.00 0.00 O ATOM 556 CB THR A 34 5.436 4.883 3.061 1.00 0.00 C ATOM 557 OG1 THR A 34 6.675 4.603 2.424 1.00 0.00 O ATOM 558 CG2 THR A 34 4.323 4.079 2.389 1.00 0.00 C ATOM 0 H THR A 34 6.071 6.522 4.866 1.00 0.00 H new ATOM 0 HA THR A 34 5.349 6.761 1.946 1.00 0.00 H new ATOM 0 HB THR A 34 5.493 4.605 4.113 1.00 0.00 H new ATOM 0 HG1 THR A 34 7.392 5.101 2.870 1.00 0.00 H new ATOM 0 HG21 THR A 34 4.541 3.014 2.475 1.00 0.00 H new ATOM 0 HG22 THR A 34 3.373 4.295 2.877 1.00 0.00 H new ATOM 0 HG23 THR A 34 4.261 4.353 1.336 1.00 0.00 H new ATOM 566 N VAL A 35 3.004 7.351 2.316 1.00 0.00 N ATOM 567 CA VAL A 35 1.553 7.637 2.513 1.00 0.00 C ATOM 568 C VAL A 35 0.729 6.896 1.456 1.00 0.00 C ATOM 569 O VAL A 35 0.862 7.135 0.273 1.00 0.00 O ATOM 570 CB VAL A 35 1.420 9.150 2.341 1.00 0.00 C ATOM 571 CG1 VAL A 35 2.179 9.592 1.087 1.00 0.00 C ATOM 572 CG2 VAL A 35 -0.059 9.517 2.196 1.00 0.00 C ATOM 0 H VAL A 35 3.412 7.736 1.464 1.00 0.00 H new ATOM 0 HA VAL A 35 1.191 7.309 3.487 1.00 0.00 H new ATOM 0 HB VAL A 35 1.838 9.652 3.214 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.083 10.671 0.965 1.00 0.00 H new ATOM 0 HG12 VAL A 35 3.232 9.330 1.188 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.762 9.090 0.214 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -0.156 10.596 2.073 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.475 9.014 1.323 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -0.601 9.203 3.088 1.00 0.00 H new ATOM 582 N ILE A 36 -0.117 5.996 1.874 1.00 0.00 N ATOM 583 CA ILE A 36 -0.944 5.238 0.892 1.00 0.00 C ATOM 584 C ILE A 36 -2.320 5.892 0.740 1.00 0.00 C ATOM 585 O ILE A 36 -3.142 5.850 1.635 1.00 0.00 O ATOM 586 CB ILE A 36 -1.069 3.834 1.484 1.00 0.00 C ATOM 587 CG1 ILE A 36 0.333 3.283 1.768 1.00 0.00 C ATOM 588 CG2 ILE A 36 -1.783 2.920 0.486 1.00 0.00 C ATOM 589 CD1 ILE A 36 0.223 1.913 2.441 1.00 0.00 C ATOM 0 H ILE A 36 -0.272 5.752 2.852 1.00 0.00 H new ATOM 0 HA ILE A 36 -0.497 5.220 -0.102 1.00 0.00 H new ATOM 0 HB ILE A 36 -1.643 3.876 2.410 1.00 0.00 H new ATOM 0 HG12 ILE A 36 0.896 3.198 0.838 1.00 0.00 H new ATOM 0 HG13 ILE A 36 0.881 3.972 2.411 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -1.872 1.919 0.908 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -2.777 3.315 0.277 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -1.209 2.873 -0.440 1.00 0.00 H new ATOM 0 HD11 ILE A 36 1.222 1.525 2.641 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -0.323 2.011 3.379 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -0.308 1.226 1.783 1.00 0.00 H new ATOM 601 N VAL A 37 -2.576 6.499 -0.387 1.00 0.00 N ATOM 602 CA VAL A 37 -3.898 7.158 -0.597 1.00 0.00 C ATOM 603 C VAL A 37 -4.947 6.124 -1.015 1.00 0.00 C ATOM 604 O VAL A 37 -6.135 6.372 -0.958 1.00 0.00 O ATOM 605 CB VAL A 37 -3.663 8.167 -1.721 1.00 0.00 C ATOM 606 CG1 VAL A 37 -3.080 7.450 -2.939 1.00 0.00 C ATOM 607 CG2 VAL A 37 -4.993 8.821 -2.104 1.00 0.00 C ATOM 0 H VAL A 37 -1.928 6.567 -1.171 1.00 0.00 H new ATOM 0 HA VAL A 37 -4.269 7.636 0.310 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.964 8.932 -1.382 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -2.913 8.170 -3.740 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -2.133 6.983 -2.668 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -3.778 6.685 -3.279 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -4.827 9.541 -2.905 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -5.691 8.055 -2.443 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -5.410 9.333 -1.237 1.00 0.00 H new ATOM 617 N ASN A 38 -4.518 4.964 -1.434 1.00 0.00 N ATOM 618 CA ASN A 38 -5.493 3.918 -1.855 1.00 0.00 C ATOM 619 C ASN A 38 -5.734 2.928 -0.711 1.00 0.00 C ATOM 620 O ASN A 38 -6.461 1.966 -0.852 1.00 0.00 O ATOM 621 CB ASN A 38 -4.832 3.215 -3.041 1.00 0.00 C ATOM 622 CG ASN A 38 -3.530 2.555 -2.585 1.00 0.00 C ATOM 623 OD1 ASN A 38 -2.508 3.205 -2.488 1.00 0.00 O ATOM 624 ND2 ASN A 38 -3.523 1.282 -2.297 1.00 0.00 N ATOM 0 H ASN A 38 -3.536 4.696 -1.503 1.00 0.00 H new ATOM 0 HA ASN A 38 -6.463 4.340 -2.120 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -5.506 2.465 -3.454 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -4.629 3.933 -3.835 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -2.660 0.833 -1.991 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -4.381 0.736 -2.378 1.00 0.00 H new ATOM 631 N MET A 39 -5.128 3.160 0.423 1.00 0.00 N ATOM 632 CA MET A 39 -5.324 2.232 1.574 1.00 0.00 C ATOM 633 C MET A 39 -6.814 2.097 1.896 1.00 0.00 C ATOM 634 O MET A 39 -7.278 1.053 2.309 1.00 0.00 O ATOM 635 CB MET A 39 -4.581 2.886 2.740 1.00 0.00 C ATOM 636 CG MET A 39 -4.347 1.850 3.841 1.00 0.00 C ATOM 637 SD MET A 39 -2.569 1.655 4.118 1.00 0.00 S ATOM 638 CE MET A 39 -2.292 0.345 2.901 1.00 0.00 C ATOM 0 H MET A 39 -4.508 3.950 0.602 1.00 0.00 H new ATOM 0 HA MET A 39 -4.952 1.229 1.364 1.00 0.00 H new ATOM 0 HB2 MET A 39 -3.628 3.290 2.397 1.00 0.00 H new ATOM 0 HB3 MET A 39 -5.160 3.723 3.130 1.00 0.00 H new ATOM 0 HG2 MET A 39 -4.837 2.166 4.762 1.00 0.00 H new ATOM 0 HG3 MET A 39 -4.788 0.895 3.556 1.00 0.00 H new ATOM 0 HE1 MET A 39 -1.246 0.039 2.927 1.00 0.00 H new ATOM 0 HE2 MET A 39 -2.926 -0.510 3.136 1.00 0.00 H new ATOM 0 HE3 MET A 39 -2.537 0.715 1.906 1.00 0.00 H new ATOM 648 N VAL A 40 -7.568 3.146 1.711 1.00 0.00 N ATOM 649 CA VAL A 40 -9.027 3.078 2.007 1.00 0.00 C ATOM 650 C VAL A 40 -9.729 2.159 1.003 1.00 0.00 C ATOM 651 O VAL A 40 -10.551 1.340 1.366 1.00 0.00 O ATOM 652 CB VAL A 40 -9.528 4.514 1.859 1.00 0.00 C ATOM 653 CG1 VAL A 40 -10.975 4.605 2.345 1.00 0.00 C ATOM 654 CG2 VAL A 40 -8.651 5.448 2.696 1.00 0.00 C ATOM 0 H VAL A 40 -7.237 4.047 1.368 1.00 0.00 H new ATOM 0 HA VAL A 40 -9.228 2.676 3.000 1.00 0.00 H new ATOM 0 HB VAL A 40 -9.479 4.808 0.811 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -11.331 5.630 2.239 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -11.601 3.940 1.750 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -11.026 4.310 3.393 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -9.007 6.473 2.591 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -8.701 5.152 3.744 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.619 5.386 2.350 1.00 0.00 H new ATOM 664 N ASP A 41 -9.412 2.288 -0.256 1.00 0.00 N ATOM 665 CA ASP A 41 -10.061 1.422 -1.281 1.00 0.00 C ATOM 666 C ASP A 41 -9.647 -0.039 -1.081 1.00 0.00 C ATOM 667 O ASP A 41 -10.472 -0.932 -1.064 1.00 0.00 O ATOM 668 CB ASP A 41 -9.550 1.945 -2.623 1.00 0.00 C ATOM 669 CG ASP A 41 -10.627 1.751 -3.692 1.00 0.00 C ATOM 670 OD1 ASP A 41 -11.782 1.612 -3.322 1.00 0.00 O ATOM 671 OD2 ASP A 41 -10.280 1.744 -4.862 1.00 0.00 O ATOM 0 H ASP A 41 -8.732 2.956 -0.619 1.00 0.00 H new ATOM 0 HA ASP A 41 -11.149 1.454 -1.218 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -9.292 3.001 -2.539 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -8.640 1.417 -2.908 1.00 0.00 H new ATOM 676 N VAL A 42 -8.376 -0.290 -0.929 1.00 0.00 N ATOM 677 CA VAL A 42 -7.911 -1.692 -0.730 1.00 0.00 C ATOM 678 C VAL A 42 -8.523 -2.277 0.546 1.00 0.00 C ATOM 679 O VAL A 42 -8.939 -3.418 0.580 1.00 0.00 O ATOM 680 CB VAL A 42 -6.391 -1.591 -0.597 1.00 0.00 C ATOM 681 CG1 VAL A 42 -6.041 -0.697 0.594 1.00 0.00 C ATOM 682 CG2 VAL A 42 -5.806 -2.987 -0.374 1.00 0.00 C ATOM 0 H VAL A 42 -7.639 0.415 -0.934 1.00 0.00 H new ATOM 0 HA VAL A 42 -8.206 -2.345 -1.552 1.00 0.00 H new ATOM 0 HB VAL A 42 -5.974 -1.162 -1.508 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.958 -0.625 0.689 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -6.458 0.298 0.437 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -6.457 -1.126 1.506 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -4.722 -2.917 -0.279 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -6.223 -3.415 0.538 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -6.055 -3.626 -1.222 1.00 0.00 H new ATOM 692 N ALA A 43 -8.583 -1.503 1.595 1.00 0.00 N ATOM 693 CA ALA A 43 -9.170 -2.015 2.866 1.00 0.00 C ATOM 694 C ALA A 43 -10.633 -2.399 2.649 1.00 0.00 C ATOM 695 O ALA A 43 -11.130 -3.347 3.226 1.00 0.00 O ATOM 696 CB ALA A 43 -9.060 -0.851 3.851 1.00 0.00 C ATOM 0 H ALA A 43 -8.251 -0.539 1.627 1.00 0.00 H new ATOM 0 HA ALA A 43 -8.657 -2.905 3.231 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -9.473 -1.150 4.815 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -8.012 -0.576 3.974 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -9.616 0.004 3.467 1.00 0.00 H new ATOM 702 N LYS A 44 -11.325 -1.671 1.820 1.00 0.00 N ATOM 703 CA LYS A 44 -12.757 -1.993 1.558 1.00 0.00 C ATOM 704 C LYS A 44 -12.877 -3.411 0.998 1.00 0.00 C ATOM 705 O LYS A 44 -13.803 -4.136 1.307 1.00 0.00 O ATOM 706 CB LYS A 44 -13.213 -0.964 0.523 1.00 0.00 C ATOM 707 CG LYS A 44 -13.463 0.378 1.212 1.00 0.00 C ATOM 708 CD LYS A 44 -14.969 0.604 1.360 1.00 0.00 C ATOM 709 CE LYS A 44 -15.583 0.862 -0.018 1.00 0.00 C ATOM 710 NZ LYS A 44 -16.905 0.177 0.018 1.00 0.00 N ATOM 0 H LYS A 44 -10.962 -0.865 1.311 1.00 0.00 H new ATOM 0 HA LYS A 44 -13.365 -1.953 2.462 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -12.454 -0.851 -0.252 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -14.123 -1.307 0.030 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -12.985 0.390 2.191 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -13.019 1.186 0.630 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -15.435 -0.267 1.820 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -15.158 1.452 2.019 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -15.696 1.930 -0.207 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -14.953 0.463 -0.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -17.389 0.308 -0.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -16.765 -0.839 0.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -17.485 0.583 0.780 1.00 0.00 H new ATOM 724 N ALA A 45 -11.946 -3.813 0.178 1.00 0.00 N ATOM 725 CA ALA A 45 -12.004 -5.186 -0.400 1.00 0.00 C ATOM 726 C ALA A 45 -11.718 -6.223 0.688 1.00 0.00 C ATOM 727 O ALA A 45 -12.051 -7.385 0.557 1.00 0.00 O ATOM 728 CB ALA A 45 -10.911 -5.214 -1.468 1.00 0.00 C ATOM 0 H ALA A 45 -11.148 -3.251 -0.117 1.00 0.00 H new ATOM 0 HA ALA A 45 -12.984 -5.420 -0.817 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -10.890 -6.196 -1.941 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -11.118 -4.453 -2.220 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -9.945 -5.014 -1.005 1.00 0.00 H new ATOM 734 N LEU A 46 -11.104 -5.811 1.764 1.00 0.00 N ATOM 735 CA LEU A 46 -10.798 -6.773 2.864 1.00 0.00 C ATOM 736 C LEU A 46 -11.890 -6.687 3.924 1.00 0.00 C ATOM 737 O LEU A 46 -11.954 -7.485 4.840 1.00 0.00 O ATOM 738 CB LEU A 46 -9.452 -6.327 3.450 1.00 0.00 C ATOM 739 CG LEU A 46 -8.681 -5.479 2.433 1.00 0.00 C ATOM 740 CD1 LEU A 46 -7.204 -5.433 2.825 1.00 0.00 C ATOM 741 CD2 LEU A 46 -8.818 -6.098 1.040 1.00 0.00 C ATOM 0 H LEU A 46 -10.801 -4.851 1.930 1.00 0.00 H new ATOM 0 HA LEU A 46 -10.752 -7.803 2.510 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -9.617 -5.752 4.361 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -8.861 -7.200 3.727 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.088 -4.468 2.422 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -6.654 -4.830 2.102 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -7.104 -4.991 3.817 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -6.799 -6.445 2.836 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.269 -5.494 0.318 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -8.412 -7.110 1.050 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -9.871 -6.132 0.759 1.00 0.00 H new ATOM 753 N ASN A 47 -12.751 -5.717 3.800 1.00 0.00 N ATOM 754 CA ASN A 47 -13.859 -5.552 4.789 1.00 0.00 C ATOM 755 C ASN A 47 -13.319 -4.988 6.107 1.00 0.00 C ATOM 756 O ASN A 47 -13.840 -4.028 6.639 1.00 0.00 O ATOM 757 CB ASN A 47 -14.425 -6.958 4.999 1.00 0.00 C ATOM 758 CG ASN A 47 -15.953 -6.904 4.954 1.00 0.00 C ATOM 759 OD1 ASN A 47 -16.595 -6.700 5.964 1.00 0.00 O ATOM 760 ND2 ASN A 47 -16.566 -7.079 3.815 1.00 0.00 N ATOM 0 H ASN A 47 -12.737 -5.025 3.051 1.00 0.00 H new ATOM 0 HA ASN A 47 -14.621 -4.857 4.436 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -14.051 -7.631 4.227 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -14.092 -7.356 5.958 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -17.585 -7.044 3.773 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -16.026 -7.250 2.967 1.00 0.00 H new ATOM 767 N ARG A 48 -12.282 -5.575 6.639 1.00 0.00 N ATOM 768 CA ARG A 48 -11.717 -5.067 7.923 1.00 0.00 C ATOM 769 C ARG A 48 -10.893 -3.802 7.674 1.00 0.00 C ATOM 770 O ARG A 48 -10.593 -3.467 6.545 1.00 0.00 O ATOM 771 CB ARG A 48 -10.823 -6.196 8.437 1.00 0.00 C ATOM 772 CG ARG A 48 -11.677 -7.227 9.179 1.00 0.00 C ATOM 773 CD ARG A 48 -10.904 -8.542 9.297 1.00 0.00 C ATOM 774 NE ARG A 48 -11.383 -9.156 10.566 1.00 0.00 N ATOM 775 CZ ARG A 48 -12.275 -10.109 10.533 1.00 0.00 C ATOM 776 NH1 ARG A 48 -12.106 -11.134 9.745 1.00 0.00 N ATOM 777 NH2 ARG A 48 -13.336 -10.034 11.290 1.00 0.00 N ATOM 0 H ARG A 48 -11.802 -6.383 6.242 1.00 0.00 H new ATOM 0 HA ARG A 48 -12.494 -4.804 8.640 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -10.303 -6.670 7.604 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -10.059 -5.795 9.103 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -11.935 -6.855 10.170 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -12.614 -7.390 8.646 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -11.100 -9.193 8.445 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -9.829 -8.367 9.324 1.00 0.00 H new ATOM 0 HE ARG A 48 -11.015 -8.832 11.460 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -11.277 -11.192 9.154 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -12.803 -11.878 9.720 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -13.467 -9.232 11.906 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -14.034 -10.778 11.265 1.00 0.00 H new ATOM 791 N PRO A 49 -10.556 -3.137 8.746 1.00 0.00 N ATOM 792 CA PRO A 49 -9.759 -1.889 8.652 1.00 0.00 C ATOM 793 C PRO A 49 -8.308 -2.209 8.281 1.00 0.00 C ATOM 794 O PRO A 49 -7.742 -3.172 8.758 1.00 0.00 O ATOM 795 CB PRO A 49 -9.846 -1.303 10.058 1.00 0.00 C ATOM 796 CG PRO A 49 -10.118 -2.473 10.949 1.00 0.00 C ATOM 797 CD PRO A 49 -10.883 -3.482 10.133 1.00 0.00 C ATOM 0 HA PRO A 49 -10.123 -1.203 7.887 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -8.918 -0.803 10.335 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -10.641 -0.561 10.128 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -9.186 -2.902 11.317 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -10.694 -2.167 11.822 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -10.580 -4.501 10.373 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -11.955 -3.416 10.319 1.00 0.00 H new ATOM 805 N PRO A 50 -7.756 -1.381 7.438 1.00 0.00 N ATOM 806 CA PRO A 50 -6.355 -1.567 6.990 1.00 0.00 C ATOM 807 C PRO A 50 -5.380 -1.192 8.108 1.00 0.00 C ATOM 808 O PRO A 50 -4.213 -1.526 8.067 1.00 0.00 O ATOM 809 CB PRO A 50 -6.225 -0.605 5.812 1.00 0.00 C ATOM 810 CG PRO A 50 -7.261 0.447 6.054 1.00 0.00 C ATOM 811 CD PRO A 50 -8.381 -0.203 6.827 1.00 0.00 C ATOM 0 HA PRO A 50 -6.126 -2.598 6.721 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -5.226 -0.172 5.765 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -6.396 -1.116 4.865 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -6.839 1.281 6.615 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -7.628 0.851 5.110 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -8.787 0.470 7.582 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -9.207 -0.484 6.173 1.00 0.00 H new ATOM 819 N THR A 51 -5.849 -0.499 9.109 1.00 0.00 N ATOM 820 CA THR A 51 -4.948 -0.101 10.229 1.00 0.00 C ATOM 821 C THR A 51 -4.435 -1.342 10.968 1.00 0.00 C ATOM 822 O THR A 51 -3.374 -1.327 11.560 1.00 0.00 O ATOM 823 CB THR A 51 -5.820 0.753 11.151 1.00 0.00 C ATOM 824 OG1 THR A 51 -6.921 -0.021 11.609 1.00 0.00 O ATOM 825 CG2 THR A 51 -6.333 1.973 10.385 1.00 0.00 C ATOM 0 H THR A 51 -6.817 -0.191 9.200 1.00 0.00 H new ATOM 0 HA THR A 51 -4.069 0.441 9.879 1.00 0.00 H new ATOM 0 HB THR A 51 -5.230 1.086 12.005 1.00 0.00 H new ATOM 0 HG1 THR A 51 -7.480 0.524 12.201 1.00 0.00 H new ATOM 0 HG21 THR A 51 -6.954 2.581 11.043 1.00 0.00 H new ATOM 0 HG22 THR A 51 -5.487 2.565 10.035 1.00 0.00 H new ATOM 0 HG23 THR A 51 -6.924 1.644 9.530 1.00 0.00 H new ATOM 833 N TYR A 52 -5.181 -2.413 10.944 1.00 0.00 N ATOM 834 CA TYR A 52 -4.734 -3.648 11.651 1.00 0.00 C ATOM 835 C TYR A 52 -3.633 -4.359 10.854 1.00 0.00 C ATOM 836 O TYR A 52 -2.567 -4.623 11.374 1.00 0.00 O ATOM 837 CB TYR A 52 -5.981 -4.527 11.743 1.00 0.00 C ATOM 838 CG TYR A 52 -6.154 -5.009 13.163 1.00 0.00 C ATOM 839 CD1 TYR A 52 -6.672 -4.148 14.138 1.00 0.00 C ATOM 840 CD2 TYR A 52 -5.795 -6.319 13.507 1.00 0.00 C ATOM 841 CE1 TYR A 52 -6.831 -4.595 15.455 1.00 0.00 C ATOM 842 CE2 TYR A 52 -5.956 -6.766 14.824 1.00 0.00 C ATOM 843 CZ TYR A 52 -6.473 -5.905 15.797 1.00 0.00 C ATOM 844 OH TYR A 52 -6.630 -6.346 17.096 1.00 0.00 O ATOM 0 H TYR A 52 -6.079 -2.487 10.466 1.00 0.00 H new ATOM 0 HA TYR A 52 -4.316 -3.426 12.633 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -6.860 -3.964 11.429 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -5.890 -5.378 11.068 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -6.949 -3.138 13.874 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -5.394 -6.984 12.756 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -7.230 -3.930 16.207 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -5.681 -7.776 15.089 1.00 0.00 H new ATOM 0 HH TYR A 52 -6.335 -7.278 17.163 1.00 0.00 H new ATOM 854 N PRO A 53 -3.930 -4.651 9.616 1.00 0.00 N ATOM 855 CA PRO A 53 -2.953 -5.346 8.741 1.00 0.00 C ATOM 856 C PRO A 53 -1.796 -4.412 8.366 1.00 0.00 C ATOM 857 O PRO A 53 -0.647 -4.803 8.371 1.00 0.00 O ATOM 858 CB PRO A 53 -3.775 -5.717 7.509 1.00 0.00 C ATOM 859 CG PRO A 53 -4.899 -4.733 7.485 1.00 0.00 C ATOM 860 CD PRO A 53 -5.190 -4.365 8.917 1.00 0.00 C ATOM 0 HA PRO A 53 -2.495 -6.211 9.220 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -3.176 -5.654 6.601 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -4.147 -6.740 7.575 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -4.627 -3.850 6.907 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -5.780 -5.165 7.011 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -5.470 -3.316 9.011 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -6.014 -4.953 9.321 1.00 0.00 H new ATOM 868 N THR A 54 -2.090 -3.184 8.038 1.00 0.00 N ATOM 869 CA THR A 54 -1.002 -2.234 7.661 1.00 0.00 C ATOM 870 C THR A 54 0.034 -2.136 8.785 1.00 0.00 C ATOM 871 O THR A 54 1.130 -1.652 8.590 1.00 0.00 O ATOM 872 CB THR A 54 -1.701 -0.889 7.455 1.00 0.00 C ATOM 873 OG1 THR A 54 -0.821 -0.001 6.780 1.00 0.00 O ATOM 874 CG2 THR A 54 -2.085 -0.297 8.811 1.00 0.00 C ATOM 0 H THR A 54 -3.033 -2.797 8.014 1.00 0.00 H new ATOM 0 HA THR A 54 -0.467 -2.556 6.767 1.00 0.00 H new ATOM 0 HB THR A 54 -2.602 -1.034 6.858 1.00 0.00 H new ATOM 0 HG1 THR A 54 -1.302 0.447 6.054 1.00 0.00 H new ATOM 0 HG21 THR A 54 -2.583 0.661 8.662 1.00 0.00 H new ATOM 0 HG22 THR A 54 -2.759 -0.980 9.328 1.00 0.00 H new ATOM 0 HG23 THR A 54 -1.187 -0.150 9.411 1.00 0.00 H new ATOM 882 N LYS A 55 -0.306 -2.591 9.961 1.00 0.00 N ATOM 883 CA LYS A 55 0.664 -2.522 11.093 1.00 0.00 C ATOM 884 C LYS A 55 1.787 -3.544 10.895 1.00 0.00 C ATOM 885 O LYS A 55 2.951 -3.243 11.070 1.00 0.00 O ATOM 886 CB LYS A 55 -0.158 -2.862 12.337 1.00 0.00 C ATOM 887 CG LYS A 55 -0.298 -1.616 13.214 1.00 0.00 C ATOM 888 CD LYS A 55 0.396 -1.855 14.556 1.00 0.00 C ATOM 889 CE LYS A 55 1.465 -0.781 14.778 1.00 0.00 C ATOM 890 NZ LYS A 55 0.703 0.467 15.058 1.00 0.00 N ATOM 0 H LYS A 55 -1.210 -3.006 10.187 1.00 0.00 H new ATOM 0 HA LYS A 55 1.139 -1.544 11.171 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -1.143 -3.227 12.046 1.00 0.00 H new ATOM 0 HB3 LYS A 55 0.326 -3.662 12.898 1.00 0.00 H new ATOM 0 HG2 LYS A 55 0.143 -0.754 12.713 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -1.352 -1.387 13.373 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -0.334 -1.829 15.365 1.00 0.00 H new ATOM 0 HD3 LYS A 55 0.852 -2.845 14.570 1.00 0.00 H new ATOM 0 HE2 LYS A 55 2.118 -1.040 15.611 1.00 0.00 H new ATOM 0 HE3 LYS A 55 2.099 -0.668 13.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 1.362 1.221 15.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 0.187 0.758 14.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 0.027 0.295 15.829 1.00 0.00 H new ATOM 904 N TYR A 56 1.448 -4.750 10.531 1.00 0.00 N ATOM 905 CA TYR A 56 2.498 -5.788 10.322 1.00 0.00 C ATOM 906 C TYR A 56 3.455 -5.351 9.212 1.00 0.00 C ATOM 907 O TYR A 56 4.646 -5.594 9.271 1.00 0.00 O ATOM 908 CB TYR A 56 1.736 -7.047 9.909 1.00 0.00 C ATOM 909 CG TYR A 56 2.408 -8.260 10.506 1.00 0.00 C ATOM 910 CD1 TYR A 56 3.796 -8.270 10.690 1.00 0.00 C ATOM 911 CD2 TYR A 56 1.644 -9.373 10.876 1.00 0.00 C ATOM 912 CE1 TYR A 56 4.420 -9.394 11.244 1.00 0.00 C ATOM 913 CE2 TYR A 56 2.269 -10.497 11.431 1.00 0.00 C ATOM 914 CZ TYR A 56 3.657 -10.507 11.614 1.00 0.00 C ATOM 915 OH TYR A 56 4.272 -11.615 12.160 1.00 0.00 O ATOM 0 H TYR A 56 0.490 -5.062 10.369 1.00 0.00 H new ATOM 0 HA TYR A 56 3.100 -5.953 11.215 1.00 0.00 H new ATOM 0 HB2 TYR A 56 0.702 -6.987 10.248 1.00 0.00 H new ATOM 0 HB3 TYR A 56 1.711 -7.130 8.822 1.00 0.00 H new ATOM 0 HD1 TYR A 56 4.385 -7.411 10.405 1.00 0.00 H new ATOM 0 HD2 TYR A 56 0.573 -9.365 10.734 1.00 0.00 H new ATOM 0 HE1 TYR A 56 5.491 -9.402 11.386 1.00 0.00 H new ATOM 0 HE2 TYR A 56 1.680 -11.356 11.718 1.00 0.00 H new ATOM 0 HH TYR A 56 3.598 -12.297 12.361 1.00 0.00 H new ATOM 925 N PHE A 57 2.947 -4.705 8.198 1.00 0.00 N ATOM 926 CA PHE A 57 3.832 -4.251 7.088 1.00 0.00 C ATOM 927 C PHE A 57 4.936 -3.345 7.636 1.00 0.00 C ATOM 928 O PHE A 57 6.083 -3.448 7.252 1.00 0.00 O ATOM 929 CB PHE A 57 2.916 -3.472 6.144 1.00 0.00 C ATOM 930 CG PHE A 57 2.573 -4.333 4.950 1.00 0.00 C ATOM 931 CD1 PHE A 57 3.561 -5.118 4.345 1.00 0.00 C ATOM 932 CD2 PHE A 57 1.266 -4.343 4.449 1.00 0.00 C ATOM 933 CE1 PHE A 57 3.243 -5.915 3.239 1.00 0.00 C ATOM 934 CE2 PHE A 57 0.948 -5.141 3.342 1.00 0.00 C ATOM 935 CZ PHE A 57 1.936 -5.926 2.738 1.00 0.00 C ATOM 0 H PHE A 57 1.960 -4.472 8.090 1.00 0.00 H new ATOM 0 HA PHE A 57 4.323 -5.082 6.582 1.00 0.00 H new ATOM 0 HB2 PHE A 57 2.006 -3.176 6.666 1.00 0.00 H new ATOM 0 HB3 PHE A 57 3.408 -2.556 5.816 1.00 0.00 H new ATOM 0 HD1 PHE A 57 4.569 -5.109 4.732 1.00 0.00 H new ATOM 0 HD2 PHE A 57 0.504 -3.736 4.915 1.00 0.00 H new ATOM 0 HE1 PHE A 57 4.006 -6.521 2.773 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -0.060 -5.150 2.955 1.00 0.00 H new ATOM 0 HZ PHE A 57 1.690 -6.541 1.885 1.00 0.00 H new ATOM 945 N GLY A 58 4.599 -2.462 8.536 1.00 0.00 N ATOM 946 CA GLY A 58 5.629 -1.551 9.110 1.00 0.00 C ATOM 947 C GLY A 58 6.725 -2.381 9.782 1.00 0.00 C ATOM 948 O GLY A 58 7.888 -2.029 9.756 1.00 0.00 O ATOM 0 H GLY A 58 3.655 -2.332 8.899 1.00 0.00 H new ATOM 0 HA2 GLY A 58 6.059 -0.929 8.325 1.00 0.00 H new ATOM 0 HA3 GLY A 58 5.171 -0.878 9.835 1.00 0.00 H new ATOM 952 N CYS A 59 6.366 -3.478 10.385 1.00 0.00 N ATOM 953 CA CYS A 59 7.394 -4.326 11.054 1.00 0.00 C ATOM 954 C CYS A 59 8.454 -4.765 10.041 1.00 0.00 C ATOM 955 O CYS A 59 9.625 -4.856 10.350 1.00 0.00 O ATOM 956 CB CYS A 59 6.624 -5.536 11.585 1.00 0.00 C ATOM 957 SG CYS A 59 6.809 -5.627 13.384 1.00 0.00 S ATOM 0 H CYS A 59 5.409 -3.825 10.445 1.00 0.00 H new ATOM 0 HA CYS A 59 7.916 -3.795 11.850 1.00 0.00 H new ATOM 0 HB2 CYS A 59 5.570 -5.454 11.321 1.00 0.00 H new ATOM 0 HB3 CYS A 59 6.998 -6.450 11.123 1.00 0.00 H new ATOM 0 HG CYS A 59 6.153 -6.654 13.836 1.00 0.00 H new ATOM 963 N GLU A 60 8.048 -5.046 8.831 1.00 0.00 N ATOM 964 CA GLU A 60 9.028 -5.489 7.795 1.00 0.00 C ATOM 965 C GLU A 60 9.983 -4.349 7.419 1.00 0.00 C ATOM 966 O GLU A 60 11.117 -4.578 7.050 1.00 0.00 O ATOM 967 CB GLU A 60 8.172 -5.886 6.591 1.00 0.00 C ATOM 968 CG GLU A 60 7.062 -6.834 7.045 1.00 0.00 C ATOM 969 CD GLU A 60 7.130 -8.127 6.232 1.00 0.00 C ATOM 970 OE1 GLU A 60 7.496 -8.055 5.070 1.00 0.00 O ATOM 971 OE2 GLU A 60 6.816 -9.169 6.785 1.00 0.00 O ATOM 0 H GLU A 60 7.080 -4.988 8.515 1.00 0.00 H new ATOM 0 HA GLU A 60 9.652 -6.309 8.151 1.00 0.00 H new ATOM 0 HB2 GLU A 60 7.740 -4.998 6.130 1.00 0.00 H new ATOM 0 HB3 GLU A 60 8.791 -6.369 5.835 1.00 0.00 H new ATOM 0 HG2 GLU A 60 7.169 -7.054 8.107 1.00 0.00 H new ATOM 0 HG3 GLU A 60 6.089 -6.361 6.914 1.00 0.00 H new ATOM 978 N LEU A 61 9.537 -3.124 7.500 1.00 0.00 N ATOM 979 CA LEU A 61 10.436 -1.983 7.135 1.00 0.00 C ATOM 980 C LEU A 61 10.985 -1.296 8.390 1.00 0.00 C ATOM 981 O LEU A 61 11.541 -0.218 8.323 1.00 0.00 O ATOM 982 CB LEU A 61 9.574 -1.010 6.316 1.00 0.00 C ATOM 983 CG LEU A 61 8.153 -0.941 6.883 1.00 0.00 C ATOM 984 CD1 LEU A 61 7.743 0.521 7.063 1.00 0.00 C ATOM 985 CD2 LEU A 61 7.186 -1.622 5.911 1.00 0.00 C ATOM 0 H LEU A 61 8.598 -2.862 7.800 1.00 0.00 H new ATOM 0 HA LEU A 61 11.299 -2.327 6.566 1.00 0.00 H new ATOM 0 HB2 LEU A 61 10.025 -0.018 6.328 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.541 -1.332 5.275 1.00 0.00 H new ATOM 0 HG LEU A 61 8.123 -1.448 7.848 1.00 0.00 H new ATOM 0 HD11 LEU A 61 6.732 0.568 7.467 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.432 1.010 7.752 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.773 1.029 6.099 1.00 0.00 H new ATOM 0 HD21 LEU A 61 6.174 -1.575 6.312 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.219 -1.113 4.948 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.476 -2.665 5.780 1.00 0.00 H new ATOM 997 N GLY A 62 10.842 -1.910 9.534 1.00 0.00 N ATOM 998 CA GLY A 62 11.365 -1.288 10.787 1.00 0.00 C ATOM 999 C GLY A 62 10.567 -0.022 11.107 1.00 0.00 C ATOM 1000 O GLY A 62 10.868 0.697 12.039 1.00 0.00 O ATOM 0 H GLY A 62 10.386 -2.814 9.656 1.00 0.00 H new ATOM 0 HA2 GLY A 62 11.291 -1.995 11.614 1.00 0.00 H new ATOM 0 HA3 GLY A 62 12.421 -1.044 10.670 1.00 0.00 H new ATOM 1004 N ALA A 63 9.547 0.251 10.344 1.00 0.00 N ATOM 1005 CA ALA A 63 8.716 1.462 10.596 1.00 0.00 C ATOM 1006 C ALA A 63 7.316 1.030 11.024 1.00 0.00 C ATOM 1007 O ALA A 63 6.938 -0.111 10.850 1.00 0.00 O ATOM 1008 CB ALA A 63 8.671 2.198 9.261 1.00 0.00 C ATOM 0 H ALA A 63 9.250 -0.317 9.550 1.00 0.00 H new ATOM 0 HA ALA A 63 9.118 2.096 11.386 1.00 0.00 H new ATOM 0 HB1 ALA A 63 8.075 3.105 9.365 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.684 2.463 8.957 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.222 1.554 8.505 1.00 0.00 H new ATOM 1014 N GLN A 64 6.535 1.910 11.585 1.00 0.00 N ATOM 1015 CA GLN A 64 5.181 1.503 12.008 1.00 0.00 C ATOM 1016 C GLN A 64 4.144 2.160 11.105 1.00 0.00 C ATOM 1017 O GLN A 64 4.144 1.975 9.904 1.00 0.00 O ATOM 1018 CB GLN A 64 5.054 1.999 13.448 1.00 0.00 C ATOM 1019 CG GLN A 64 3.839 1.345 14.109 1.00 0.00 C ATOM 1020 CD GLN A 64 3.499 2.088 15.403 1.00 0.00 C ATOM 1021 OE1 GLN A 64 2.375 2.050 15.861 1.00 0.00 O ATOM 1022 NE2 GLN A 64 4.431 2.765 16.016 1.00 0.00 N ATOM 0 H GLN A 64 6.779 2.884 11.765 1.00 0.00 H new ATOM 0 HA GLN A 64 5.020 0.427 11.942 1.00 0.00 H new ATOM 0 HB2 GLN A 64 5.958 1.759 14.007 1.00 0.00 H new ATOM 0 HB3 GLN A 64 4.949 3.084 13.462 1.00 0.00 H new ATOM 0 HG2 GLN A 64 2.987 1.367 13.430 1.00 0.00 H new ATOM 0 HG3 GLN A 64 4.049 0.297 14.323 1.00 0.00 H new ATOM 0 HE21 GLN A 64 5.375 2.797 15.631 1.00 0.00 H new ATOM 0 HE22 GLN A 64 4.215 3.262 16.880 1.00 0.00 H new ATOM 1031 N THR A 65 3.262 2.921 11.670 1.00 0.00 N ATOM 1032 CA THR A 65 2.221 3.585 10.841 1.00 0.00 C ATOM 1033 C THR A 65 1.790 4.920 11.453 1.00 0.00 C ATOM 1034 O THR A 65 2.123 5.244 12.575 1.00 0.00 O ATOM 1035 CB THR A 65 1.045 2.612 10.793 1.00 0.00 C ATOM 1036 OG1 THR A 65 0.175 2.866 11.888 1.00 0.00 O ATOM 1037 CG2 THR A 65 1.555 1.170 10.866 1.00 0.00 C ATOM 0 H THR A 65 3.213 3.115 12.670 1.00 0.00 H new ATOM 0 HA THR A 65 2.600 3.813 9.844 1.00 0.00 H new ATOM 0 HB THR A 65 0.504 2.751 9.857 1.00 0.00 H new ATOM 0 HG1 THR A 65 -0.748 2.925 11.565 1.00 0.00 H new ATOM 0 HG21 THR A 65 0.710 0.483 10.831 1.00 0.00 H new ATOM 0 HG22 THR A 65 2.216 0.975 10.022 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.103 1.024 11.797 1.00 0.00 H new ATOM 1045 N GLN A 66 1.026 5.678 10.719 1.00 0.00 N ATOM 1046 CA GLN A 66 0.526 6.985 11.235 1.00 0.00 C ATOM 1047 C GLN A 66 -0.926 7.144 10.790 1.00 0.00 C ATOM 1048 O GLN A 66 -1.282 6.769 9.690 1.00 0.00 O ATOM 1049 CB GLN A 66 1.416 8.045 10.583 1.00 0.00 C ATOM 1050 CG GLN A 66 1.457 9.292 11.469 1.00 0.00 C ATOM 1051 CD GLN A 66 1.068 10.520 10.642 1.00 0.00 C ATOM 1052 OE1 GLN A 66 1.871 11.041 9.894 1.00 0.00 O ATOM 1053 NE2 GLN A 66 -0.138 11.006 10.747 1.00 0.00 N ATOM 0 H GLN A 66 0.723 5.447 9.773 1.00 0.00 H new ATOM 0 HA GLN A 66 0.561 7.066 12.321 1.00 0.00 H new ATOM 0 HB2 GLN A 66 2.423 7.653 10.442 1.00 0.00 H new ATOM 0 HB3 GLN A 66 1.032 8.300 9.595 1.00 0.00 H new ATOM 0 HG2 GLN A 66 0.774 9.176 12.310 1.00 0.00 H new ATOM 0 HG3 GLN A 66 2.456 9.422 11.885 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -0.812 10.568 11.375 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -0.407 11.824 10.201 1.00 0.00 H new ATOM 1062 N PHE A 67 -1.781 7.655 11.628 1.00 0.00 N ATOM 1063 CA PHE A 67 -3.204 7.771 11.211 1.00 0.00 C ATOM 1064 C PHE A 67 -3.758 9.179 11.362 1.00 0.00 C ATOM 1065 O PHE A 67 -3.466 9.882 12.308 1.00 0.00 O ATOM 1066 CB PHE A 67 -3.936 6.784 12.109 1.00 0.00 C ATOM 1067 CG PHE A 67 -3.725 5.433 11.504 1.00 0.00 C ATOM 1068 CD1 PHE A 67 -4.108 5.230 10.183 1.00 0.00 C ATOM 1069 CD2 PHE A 67 -3.108 4.409 12.227 1.00 0.00 C ATOM 1070 CE1 PHE A 67 -3.879 4.008 9.569 1.00 0.00 C ATOM 1071 CE2 PHE A 67 -2.884 3.171 11.617 1.00 0.00 C ATOM 1072 CZ PHE A 67 -3.266 2.970 10.283 1.00 0.00 C ATOM 0 H PHE A 67 -1.563 7.992 12.566 1.00 0.00 H new ATOM 0 HA PHE A 67 -3.326 7.553 10.150 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -3.546 6.820 13.126 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -4.998 7.023 12.166 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -4.586 6.027 9.633 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -2.806 4.573 13.251 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -4.173 3.856 8.541 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -2.417 2.371 12.172 1.00 0.00 H new ATOM 0 HZ PHE A 67 -3.088 2.017 9.807 1.00 0.00 H new ATOM 1082 N ASP A 68 -4.588 9.583 10.438 1.00 0.00 N ATOM 1083 CA ASP A 68 -5.196 10.934 10.536 1.00 0.00 C ATOM 1084 C ASP A 68 -6.717 10.796 10.561 1.00 0.00 C ATOM 1085 O ASP A 68 -7.322 10.323 9.619 1.00 0.00 O ATOM 1086 CB ASP A 68 -4.737 11.675 9.280 1.00 0.00 C ATOM 1087 CG ASP A 68 -4.292 13.090 9.655 1.00 0.00 C ATOM 1088 OD1 ASP A 68 -4.701 13.559 10.705 1.00 0.00 O ATOM 1089 OD2 ASP A 68 -3.551 13.680 8.887 1.00 0.00 O ATOM 0 H ASP A 68 -4.868 9.036 9.624 1.00 0.00 H new ATOM 0 HA ASP A 68 -4.900 11.468 11.439 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -3.915 11.137 8.808 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -5.549 11.718 8.554 1.00 0.00 H new ATOM 1094 N VAL A 69 -7.341 11.202 11.630 1.00 0.00 N ATOM 1095 CA VAL A 69 -8.823 11.089 11.709 1.00 0.00 C ATOM 1096 C VAL A 69 -9.456 12.363 11.157 1.00 0.00 C ATOM 1097 O VAL A 69 -10.377 12.319 10.366 1.00 0.00 O ATOM 1098 CB VAL A 69 -9.132 10.910 13.195 1.00 0.00 C ATOM 1099 CG1 VAL A 69 -8.319 9.733 13.735 1.00 0.00 C ATOM 1100 CG2 VAL A 69 -8.753 12.183 13.955 1.00 0.00 C ATOM 0 H VAL A 69 -6.890 11.606 12.451 1.00 0.00 H new ATOM 0 HA VAL A 69 -9.219 10.258 11.125 1.00 0.00 H new ATOM 0 HB VAL A 69 -10.196 10.716 13.328 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -8.534 9.598 14.795 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -8.587 8.826 13.193 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -7.256 9.934 13.603 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -8.974 12.054 15.014 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -7.688 12.379 13.828 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -9.326 13.024 13.565 1.00 0.00 H new ATOM 1110 N LYS A 70 -8.947 13.500 11.540 1.00 0.00 N ATOM 1111 CA LYS A 70 -9.500 14.769 11.002 1.00 0.00 C ATOM 1112 C LYS A 70 -9.097 14.886 9.532 1.00 0.00 C ATOM 1113 O LYS A 70 -9.529 15.771 8.821 1.00 0.00 O ATOM 1114 CB LYS A 70 -8.851 15.876 11.834 1.00 0.00 C ATOM 1115 CG LYS A 70 -9.893 16.948 12.162 1.00 0.00 C ATOM 1116 CD LYS A 70 -9.410 18.305 11.645 1.00 0.00 C ATOM 1117 CE LYS A 70 -10.353 19.404 12.137 1.00 0.00 C ATOM 1118 NZ LYS A 70 -10.959 19.973 10.902 1.00 0.00 N ATOM 0 H LYS A 70 -8.176 13.604 12.199 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.587 14.824 11.059 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -8.440 15.460 12.754 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -8.020 16.318 11.285 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -10.849 16.692 11.705 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -10.056 16.994 13.239 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -8.396 18.499 11.994 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -9.377 18.300 10.556 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -11.117 19.000 12.802 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -9.812 20.166 12.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -11.619 20.735 11.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -10.209 20.356 10.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -11.473 19.227 10.392 1.00 0.00 H new ATOM 1132 N ASN A 71 -8.265 13.983 9.079 1.00 0.00 N ATOM 1133 CA ASN A 71 -7.819 14.014 7.660 1.00 0.00 C ATOM 1134 C ASN A 71 -8.239 12.724 6.945 1.00 0.00 C ATOM 1135 O ASN A 71 -8.430 12.714 5.746 1.00 0.00 O ATOM 1136 CB ASN A 71 -6.296 14.119 7.726 1.00 0.00 C ATOM 1137 CG ASN A 71 -5.816 15.215 6.772 1.00 0.00 C ATOM 1138 OD1 ASN A 71 -4.870 15.023 6.035 1.00 0.00 O ATOM 1139 ND2 ASN A 71 -6.434 16.364 6.756 1.00 0.00 N ATOM 0 H ASN A 71 -7.875 13.223 9.637 1.00 0.00 H new ATOM 0 HA ASN A 71 -8.261 14.842 7.106 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -5.981 14.345 8.745 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -5.843 13.165 7.457 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -6.123 17.102 6.124 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -7.228 16.524 7.375 1.00 0.00 H new ATOM 1146 N ASP A 72 -8.383 11.637 7.667 1.00 0.00 N ATOM 1147 CA ASP A 72 -8.794 10.356 7.013 1.00 0.00 C ATOM 1148 C ASP A 72 -7.657 9.826 6.148 1.00 0.00 C ATOM 1149 O ASP A 72 -7.849 8.989 5.288 1.00 0.00 O ATOM 1150 CB ASP A 72 -9.966 10.733 6.126 1.00 0.00 C ATOM 1151 CG ASP A 72 -10.911 11.668 6.883 1.00 0.00 C ATOM 1152 OD1 ASP A 72 -11.034 11.506 8.086 1.00 0.00 O ATOM 1153 OD2 ASP A 72 -11.496 12.529 6.247 1.00 0.00 O ATOM 0 H ASP A 72 -8.234 11.583 8.675 1.00 0.00 H new ATOM 0 HA ASP A 72 -9.047 9.585 7.741 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -9.606 11.221 5.220 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -10.501 9.836 5.814 1.00 0.00 H new ATOM 1158 N ARG A 73 -6.481 10.317 6.367 1.00 0.00 N ATOM 1159 CA ARG A 73 -5.317 9.860 5.558 1.00 0.00 C ATOM 1160 C ARG A 73 -4.342 9.104 6.452 1.00 0.00 C ATOM 1161 O ARG A 73 -3.966 9.568 7.509 1.00 0.00 O ATOM 1162 CB ARG A 73 -4.678 11.140 5.022 1.00 0.00 C ATOM 1163 CG ARG A 73 -5.381 11.562 3.731 1.00 0.00 C ATOM 1164 CD ARG A 73 -5.053 10.562 2.620 1.00 0.00 C ATOM 1165 NE ARG A 73 -3.809 11.083 1.989 1.00 0.00 N ATOM 1166 CZ ARG A 73 -3.881 11.815 0.911 1.00 0.00 C ATOM 1167 NH1 ARG A 73 -5.007 12.386 0.584 1.00 0.00 N ATOM 1168 NH2 ARG A 73 -2.825 11.976 0.160 1.00 0.00 N ATOM 0 H ARG A 73 -6.267 11.020 7.075 1.00 0.00 H new ATOM 0 HA ARG A 73 -5.604 9.187 4.750 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -4.752 11.934 5.765 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -3.617 10.978 4.834 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -6.459 11.606 3.889 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -5.061 12.563 3.440 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -4.902 9.560 3.022 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -5.865 10.496 1.896 1.00 0.00 H new ATOM 0 HE ARG A 73 -2.900 10.868 2.399 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -5.832 12.261 1.171 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -5.063 12.958 -0.259 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -1.944 11.530 0.416 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -2.881 12.548 -0.683 1.00 0.00 H new ATOM 1182 N TYR A 74 -3.937 7.937 6.044 1.00 0.00 N ATOM 1183 CA TYR A 74 -2.998 7.149 6.885 1.00 0.00 C ATOM 1184 C TYR A 74 -1.638 7.023 6.197 1.00 0.00 C ATOM 1185 O TYR A 74 -1.540 6.653 5.044 1.00 0.00 O ATOM 1186 CB TYR A 74 -3.668 5.783 7.038 1.00 0.00 C ATOM 1187 CG TYR A 74 -5.141 5.973 7.335 1.00 0.00 C ATOM 1188 CD1 TYR A 74 -5.589 7.139 7.974 1.00 0.00 C ATOM 1189 CD2 TYR A 74 -6.060 4.984 6.965 1.00 0.00 C ATOM 1190 CE1 TYR A 74 -6.953 7.315 8.241 1.00 0.00 C ATOM 1191 CE2 TYR A 74 -7.424 5.160 7.231 1.00 0.00 C ATOM 1192 CZ TYR A 74 -7.870 6.325 7.868 1.00 0.00 C ATOM 1193 OH TYR A 74 -9.215 6.497 8.129 1.00 0.00 O ATOM 0 H TYR A 74 -4.214 7.495 5.167 1.00 0.00 H new ATOM 0 HA TYR A 74 -2.808 7.619 7.850 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -3.542 5.200 6.125 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.193 5.221 7.843 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -4.881 7.902 8.261 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -5.717 4.085 6.474 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.296 8.213 8.734 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -8.132 4.397 6.945 1.00 0.00 H new ATOM 0 HH TYR A 74 -9.713 5.718 7.805 1.00 0.00 H new ATOM 1203 N ILE A 75 -0.591 7.335 6.905 1.00 0.00 N ATOM 1204 CA ILE A 75 0.776 7.246 6.318 1.00 0.00 C ATOM 1205 C ILE A 75 1.647 6.321 7.171 1.00 0.00 C ATOM 1206 O ILE A 75 1.459 6.212 8.362 1.00 0.00 O ATOM 1207 CB ILE A 75 1.316 8.677 6.352 1.00 0.00 C ATOM 1208 CG1 ILE A 75 0.268 9.630 5.772 1.00 0.00 C ATOM 1209 CG2 ILE A 75 2.596 8.759 5.519 1.00 0.00 C ATOM 1210 CD1 ILE A 75 0.866 11.033 5.650 1.00 0.00 C ATOM 0 H ILE A 75 -0.623 7.651 7.874 1.00 0.00 H new ATOM 0 HA ILE A 75 0.771 6.840 5.306 1.00 0.00 H new ATOM 0 HB ILE A 75 1.535 8.959 7.382 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -0.059 9.276 4.794 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -0.613 9.653 6.414 1.00 0.00 H new ATOM 0 HG21 ILE A 75 2.981 9.778 5.543 1.00 0.00 H new ATOM 0 HG22 ILE A 75 3.342 8.079 5.931 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.378 8.478 4.489 1.00 0.00 H new ATOM 0 HD11 ILE A 75 0.120 11.712 5.237 1.00 0.00 H new ATOM 0 HD12 ILE A 75 1.171 11.385 6.635 1.00 0.00 H new ATOM 0 HD13 ILE A 75 1.733 11.003 4.991 1.00 0.00 H new ATOM 1222 N VAL A 76 2.595 5.651 6.577 1.00 0.00 N ATOM 1223 CA VAL A 76 3.462 4.740 7.371 1.00 0.00 C ATOM 1224 C VAL A 76 4.881 5.296 7.398 1.00 0.00 C ATOM 1225 O VAL A 76 5.375 5.809 6.413 1.00 0.00 O ATOM 1226 CB VAL A 76 3.418 3.401 6.634 1.00 0.00 C ATOM 1227 CG1 VAL A 76 4.433 2.442 7.258 1.00 0.00 C ATOM 1228 CG2 VAL A 76 2.015 2.802 6.750 1.00 0.00 C ATOM 0 H VAL A 76 2.805 5.695 5.580 1.00 0.00 H new ATOM 0 HA VAL A 76 3.132 4.635 8.404 1.00 0.00 H new ATOM 0 HB VAL A 76 3.662 3.556 5.583 1.00 0.00 H new ATOM 0 HG11 VAL A 76 4.402 1.487 6.733 1.00 0.00 H new ATOM 0 HG12 VAL A 76 5.433 2.868 7.178 1.00 0.00 H new ATOM 0 HG13 VAL A 76 4.188 2.286 8.309 1.00 0.00 H new ATOM 0 HG21 VAL A 76 1.982 1.847 6.225 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.772 2.647 7.801 1.00 0.00 H new ATOM 0 HG23 VAL A 76 1.290 3.485 6.307 1.00 0.00 H new ATOM 1238 N ASN A 77 5.533 5.227 8.521 1.00 0.00 N ATOM 1239 CA ASN A 77 6.911 5.785 8.603 1.00 0.00 C ATOM 1240 C ASN A 77 7.871 4.997 7.713 1.00 0.00 C ATOM 1241 O ASN A 77 7.789 3.793 7.603 1.00 0.00 O ATOM 1242 CB ASN A 77 7.308 5.652 10.073 1.00 0.00 C ATOM 1243 CG ASN A 77 6.272 6.360 10.948 1.00 0.00 C ATOM 1244 OD1 ASN A 77 6.364 7.551 11.176 1.00 0.00 O ATOM 1245 ND2 ASN A 77 5.282 5.675 11.451 1.00 0.00 N ATOM 0 H ASN A 77 5.176 4.812 9.382 1.00 0.00 H new ATOM 0 HA ASN A 77 6.951 6.819 8.260 1.00 0.00 H new ATOM 0 HB2 ASN A 77 7.374 4.600 10.349 1.00 0.00 H new ATOM 0 HB3 ASN A 77 8.294 6.087 10.235 1.00 0.00 H new ATOM 0 HD21 ASN A 77 4.586 6.138 12.035 1.00 0.00 H new ATOM 0 HD22 ASN A 77 5.204 4.676 11.260 1.00 0.00 H new ATOM 1252 N GLY A 78 8.781 5.676 7.073 1.00 0.00 N ATOM 1253 CA GLY A 78 9.753 4.974 6.193 1.00 0.00 C ATOM 1254 C GLY A 78 9.385 5.210 4.732 1.00 0.00 C ATOM 1255 O GLY A 78 8.228 5.180 4.361 1.00 0.00 O ATOM 0 H GLY A 78 8.893 6.689 7.122 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.762 5.337 6.387 1.00 0.00 H new ATOM 0 HA3 GLY A 78 9.751 3.906 6.411 1.00 0.00 H new ATOM 1259 N SER A 79 10.357 5.440 3.897 1.00 0.00 N ATOM 1260 CA SER A 79 10.053 5.671 2.460 1.00 0.00 C ATOM 1261 C SER A 79 9.830 4.332 1.763 1.00 0.00 C ATOM 1262 O SER A 79 10.600 3.404 1.913 1.00 0.00 O ATOM 1263 CB SER A 79 11.282 6.374 1.895 1.00 0.00 C ATOM 1264 OG SER A 79 12.093 5.430 1.209 1.00 0.00 O ATOM 0 H SER A 79 11.345 5.478 4.146 1.00 0.00 H new ATOM 0 HA SER A 79 9.152 6.267 2.315 1.00 0.00 H new ATOM 0 HB2 SER A 79 10.979 7.171 1.216 1.00 0.00 H new ATOM 0 HB3 SER A 79 11.850 6.841 2.700 1.00 0.00 H new ATOM 0 HG SER A 79 12.883 5.881 0.844 1.00 0.00 H new ATOM 1270 N HIS A 80 8.772 4.218 1.015 1.00 0.00 N ATOM 1271 CA HIS A 80 8.490 2.931 0.321 1.00 0.00 C ATOM 1272 C HIS A 80 7.923 3.185 -1.077 1.00 0.00 C ATOM 1273 O HIS A 80 6.947 3.890 -1.245 1.00 0.00 O ATOM 1274 CB HIS A 80 7.455 2.231 1.203 1.00 0.00 C ATOM 1275 CG HIS A 80 8.009 2.064 2.592 1.00 0.00 C ATOM 1276 ND1 HIS A 80 9.116 1.270 2.853 1.00 0.00 N ATOM 1277 CD2 HIS A 80 7.626 2.581 3.806 1.00 0.00 C ATOM 1278 CE1 HIS A 80 9.356 1.332 4.174 1.00 0.00 C ATOM 1279 NE2 HIS A 80 8.478 2.117 4.803 1.00 0.00 N ATOM 0 H HIS A 80 8.090 4.959 0.853 1.00 0.00 H new ATOM 0 HA HIS A 80 9.390 2.331 0.186 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.535 2.814 1.235 1.00 0.00 H new ATOM 0 HB3 HIS A 80 7.201 1.258 0.782 1.00 0.00 H new ATOM 0 HD1 HIS A 80 9.650 0.736 2.167 1.00 0.00 H new ATOM 0 HD2 HIS A 80 6.790 3.247 3.963 1.00 0.00 H new ATOM 0 HE1 HIS A 80 10.162 0.810 4.667 1.00 0.00 H new ATOM 1287 N GLU A 81 8.523 2.607 -2.081 1.00 0.00 N ATOM 1288 CA GLU A 81 8.014 2.805 -3.468 1.00 0.00 C ATOM 1289 C GLU A 81 7.195 1.582 -3.894 1.00 0.00 C ATOM 1290 O GLU A 81 7.428 0.479 -3.441 1.00 0.00 O ATOM 1291 CB GLU A 81 9.272 2.958 -4.331 1.00 0.00 C ATOM 1292 CG GLU A 81 9.055 2.305 -5.700 1.00 0.00 C ATOM 1293 CD GLU A 81 7.927 3.030 -6.438 1.00 0.00 C ATOM 1294 OE1 GLU A 81 7.716 4.198 -6.157 1.00 0.00 O ATOM 1295 OE2 GLU A 81 7.293 2.403 -7.271 1.00 0.00 O ATOM 0 H GLU A 81 9.343 2.006 -2.001 1.00 0.00 H new ATOM 0 HA GLU A 81 7.360 3.672 -3.561 1.00 0.00 H new ATOM 0 HB2 GLU A 81 9.510 4.014 -4.457 1.00 0.00 H new ATOM 0 HB3 GLU A 81 10.124 2.497 -3.831 1.00 0.00 H new ATOM 0 HG2 GLU A 81 9.974 2.348 -6.285 1.00 0.00 H new ATOM 0 HG3 GLU A 81 8.805 1.251 -5.577 1.00 0.00 H new ATOM 1302 N ALA A 82 6.235 1.768 -4.757 1.00 0.00 N ATOM 1303 CA ALA A 82 5.403 0.615 -5.202 1.00 0.00 C ATOM 1304 C ALA A 82 6.299 -0.528 -5.687 1.00 0.00 C ATOM 1305 O ALA A 82 6.079 -1.679 -5.369 1.00 0.00 O ATOM 1306 CB ALA A 82 4.556 1.160 -6.351 1.00 0.00 C ATOM 0 H ALA A 82 5.991 2.667 -5.173 1.00 0.00 H new ATOM 0 HA ALA A 82 4.787 0.214 -4.397 1.00 0.00 H new ATOM 0 HB1 ALA A 82 3.913 0.369 -6.736 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.941 1.985 -5.990 1.00 0.00 H new ATOM 0 HB3 ALA A 82 5.209 1.516 -7.148 1.00 0.00 H new ATOM 1312 N ASN A 83 7.312 -0.220 -6.450 1.00 0.00 N ATOM 1313 CA ASN A 83 8.222 -1.292 -6.946 1.00 0.00 C ATOM 1314 C ASN A 83 8.838 -2.042 -5.764 1.00 0.00 C ATOM 1315 O ASN A 83 9.006 -3.246 -5.795 1.00 0.00 O ATOM 1316 CB ASN A 83 9.304 -0.559 -7.740 1.00 0.00 C ATOM 1317 CG ASN A 83 9.648 -1.361 -8.997 1.00 0.00 C ATOM 1318 OD1 ASN A 83 9.309 -0.966 -10.095 1.00 0.00 O ATOM 1319 ND2 ASN A 83 10.310 -2.480 -8.881 1.00 0.00 N ATOM 0 H ASN A 83 7.549 0.725 -6.751 1.00 0.00 H new ATOM 0 HA ASN A 83 7.701 -2.029 -7.557 1.00 0.00 H new ATOM 0 HB2 ASN A 83 8.956 0.437 -8.015 1.00 0.00 H new ATOM 0 HB3 ASN A 83 10.194 -0.427 -7.125 1.00 0.00 H new ATOM 0 HD21 ASN A 83 10.543 -3.023 -9.712 1.00 0.00 H new ATOM 0 HD22 ASN A 83 10.594 -2.811 -7.959 1.00 0.00 H new ATOM 1326 N LYS A 84 9.168 -1.337 -4.720 1.00 0.00 N ATOM 1327 CA LYS A 84 9.769 -2.001 -3.527 1.00 0.00 C ATOM 1328 C LYS A 84 8.720 -2.870 -2.830 1.00 0.00 C ATOM 1329 O LYS A 84 9.006 -3.959 -2.373 1.00 0.00 O ATOM 1330 CB LYS A 84 10.209 -0.855 -2.615 1.00 0.00 C ATOM 1331 CG LYS A 84 11.718 -0.644 -2.752 1.00 0.00 C ATOM 1332 CD LYS A 84 12.457 -1.669 -1.891 1.00 0.00 C ATOM 1333 CE LYS A 84 13.149 -2.692 -2.795 1.00 0.00 C ATOM 1334 NZ LYS A 84 12.626 -4.013 -2.351 1.00 0.00 N ATOM 0 H LYS A 84 9.048 -0.327 -4.639 1.00 0.00 H new ATOM 0 HA LYS A 84 10.602 -2.653 -3.789 1.00 0.00 H new ATOM 0 HB2 LYS A 84 9.678 0.059 -2.880 1.00 0.00 H new ATOM 0 HB3 LYS A 84 9.955 -1.082 -1.580 1.00 0.00 H new ATOM 0 HG2 LYS A 84 12.017 -0.747 -3.795 1.00 0.00 H new ATOM 0 HG3 LYS A 84 11.984 0.367 -2.442 1.00 0.00 H new ATOM 0 HD2 LYS A 84 13.192 -1.168 -1.261 1.00 0.00 H new ATOM 0 HD3 LYS A 84 11.757 -2.172 -1.224 1.00 0.00 H new ATOM 0 HE2 LYS A 84 12.920 -2.510 -3.845 1.00 0.00 H new ATOM 0 HE3 LYS A 84 14.233 -2.641 -2.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 12.947 -4.752 -3.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 12.978 -4.222 -1.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 11.586 -3.989 -2.339 1.00 0.00 H new ATOM 1348 N LEU A 85 7.505 -2.399 -2.749 1.00 0.00 N ATOM 1349 CA LEU A 85 6.437 -3.199 -2.087 1.00 0.00 C ATOM 1350 C LEU A 85 6.253 -4.528 -2.819 1.00 0.00 C ATOM 1351 O LEU A 85 6.076 -5.566 -2.212 1.00 0.00 O ATOM 1352 CB LEU A 85 5.175 -2.345 -2.198 1.00 0.00 C ATOM 1353 CG LEU A 85 5.391 -1.016 -1.474 1.00 0.00 C ATOM 1354 CD1 LEU A 85 4.049 -0.306 -1.297 1.00 0.00 C ATOM 1355 CD2 LEU A 85 6.013 -1.281 -0.102 1.00 0.00 C ATOM 0 H LEU A 85 7.206 -1.494 -3.113 1.00 0.00 H new ATOM 0 HA LEU A 85 6.676 -3.435 -1.050 1.00 0.00 H new ATOM 0 HB2 LEU A 85 4.936 -2.165 -3.246 1.00 0.00 H new ATOM 0 HB3 LEU A 85 4.326 -2.874 -1.764 1.00 0.00 H new ATOM 0 HG LEU A 85 6.059 -0.386 -2.062 1.00 0.00 H new ATOM 0 HD11 LEU A 85 4.204 0.641 -0.781 1.00 0.00 H new ATOM 0 HD12 LEU A 85 3.605 -0.118 -2.275 1.00 0.00 H new ATOM 0 HD13 LEU A 85 3.380 -0.934 -0.709 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.168 -0.335 0.416 1.00 0.00 H new ATOM 0 HD22 LEU A 85 5.345 -1.911 0.485 1.00 0.00 H new ATOM 0 HD23 LEU A 85 6.970 -1.787 -0.228 1.00 0.00 H new ATOM 1367 N GLN A 86 6.294 -4.504 -4.123 1.00 0.00 N ATOM 1368 CA GLN A 86 6.124 -5.766 -4.896 1.00 0.00 C ATOM 1369 C GLN A 86 7.209 -6.771 -4.504 1.00 0.00 C ATOM 1370 O GLN A 86 6.971 -7.960 -4.437 1.00 0.00 O ATOM 1371 CB GLN A 86 6.275 -5.356 -6.361 1.00 0.00 C ATOM 1372 CG GLN A 86 5.180 -6.025 -7.194 1.00 0.00 C ATOM 1373 CD GLN A 86 5.354 -5.649 -8.666 1.00 0.00 C ATOM 1374 OE1 GLN A 86 4.406 -5.263 -9.322 1.00 0.00 O ATOM 1375 NE2 GLN A 86 6.532 -5.745 -9.216 1.00 0.00 N ATOM 0 H GLN A 86 6.438 -3.666 -4.686 1.00 0.00 H new ATOM 0 HA GLN A 86 5.163 -6.244 -4.705 1.00 0.00 H new ATOM 0 HB2 GLN A 86 6.207 -4.272 -6.455 1.00 0.00 H new ATOM 0 HB3 GLN A 86 7.258 -5.647 -6.732 1.00 0.00 H new ATOM 0 HG2 GLN A 86 5.230 -7.107 -7.076 1.00 0.00 H new ATOM 0 HG3 GLN A 86 4.198 -5.711 -6.842 1.00 0.00 H new ATOM 0 HE21 GLN A 86 7.327 -6.069 -8.665 1.00 0.00 H new ATOM 0 HE22 GLN A 86 6.659 -5.496 -10.197 1.00 0.00 H new ATOM 1384 N ASP A 87 8.399 -6.303 -4.241 1.00 0.00 N ATOM 1385 CA ASP A 87 9.495 -7.238 -3.851 1.00 0.00 C ATOM 1386 C ASP A 87 9.211 -7.828 -2.466 1.00 0.00 C ATOM 1387 O ASP A 87 9.324 -9.017 -2.252 1.00 0.00 O ATOM 1388 CB ASP A 87 10.758 -6.377 -3.819 1.00 0.00 C ATOM 1389 CG ASP A 87 11.490 -6.497 -5.157 1.00 0.00 C ATOM 1390 OD1 ASP A 87 11.547 -7.596 -5.684 1.00 0.00 O ATOM 1391 OD2 ASP A 87 11.982 -5.486 -5.632 1.00 0.00 O ATOM 0 H ASP A 87 8.660 -5.318 -4.279 1.00 0.00 H new ATOM 0 HA ASP A 87 9.592 -8.075 -4.542 1.00 0.00 H new ATOM 0 HB2 ASP A 87 10.497 -5.336 -3.627 1.00 0.00 H new ATOM 0 HB3 ASP A 87 11.409 -6.698 -3.006 1.00 0.00 H new ATOM 1396 N MET A 88 8.842 -7.001 -1.528 1.00 0.00 N ATOM 1397 CA MET A 88 8.545 -7.506 -0.157 1.00 0.00 C ATOM 1398 C MET A 88 7.238 -8.282 -0.150 1.00 0.00 C ATOM 1399 O MET A 88 7.117 -9.324 0.463 1.00 0.00 O ATOM 1400 CB MET A 88 8.408 -6.257 0.686 1.00 0.00 C ATOM 1401 CG MET A 88 8.526 -6.639 2.159 1.00 0.00 C ATOM 1402 SD MET A 88 7.836 -5.318 3.187 1.00 0.00 S ATOM 1403 CE MET A 88 6.220 -5.220 2.381 1.00 0.00 C ATOM 0 H MET A 88 8.733 -5.994 -1.651 1.00 0.00 H new ATOM 0 HA MET A 88 9.319 -8.179 0.212 1.00 0.00 H new ATOM 0 HB2 MET A 88 9.181 -5.536 0.420 1.00 0.00 H new ATOM 0 HB3 MET A 88 7.447 -5.778 0.497 1.00 0.00 H new ATOM 0 HG2 MET A 88 7.997 -7.573 2.346 1.00 0.00 H new ATOM 0 HG3 MET A 88 9.571 -6.807 2.419 1.00 0.00 H new ATOM 0 HE1 MET A 88 5.532 -4.659 3.013 1.00 0.00 H new ATOM 0 HE2 MET A 88 6.323 -4.717 1.420 1.00 0.00 H new ATOM 0 HE3 MET A 88 5.830 -6.226 2.224 1.00 0.00 H new ATOM 1413 N LEU A 89 6.263 -7.788 -0.851 1.00 0.00 N ATOM 1414 CA LEU A 89 4.967 -8.499 -0.914 1.00 0.00 C ATOM 1415 C LEU A 89 5.254 -9.937 -1.313 1.00 0.00 C ATOM 1416 O LEU A 89 4.534 -10.854 -0.972 1.00 0.00 O ATOM 1417 CB LEU A 89 4.159 -7.782 -1.998 1.00 0.00 C ATOM 1418 CG LEU A 89 3.142 -6.848 -1.344 1.00 0.00 C ATOM 1419 CD1 LEU A 89 2.786 -5.721 -2.315 1.00 0.00 C ATOM 1420 CD2 LEU A 89 1.877 -7.635 -0.995 1.00 0.00 C ATOM 0 H LEU A 89 6.310 -6.920 -1.384 1.00 0.00 H new ATOM 0 HA LEU A 89 4.421 -8.502 0.030 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.825 -7.214 -2.647 1.00 0.00 H new ATOM 0 HB3 LEU A 89 3.647 -8.511 -2.627 1.00 0.00 H new ATOM 0 HG LEU A 89 3.571 -6.425 -0.436 1.00 0.00 H new ATOM 0 HD11 LEU A 89 2.060 -5.055 -1.849 1.00 0.00 H new ATOM 0 HD12 LEU A 89 3.686 -5.159 -2.566 1.00 0.00 H new ATOM 0 HD13 LEU A 89 2.358 -6.145 -3.223 1.00 0.00 H new ATOM 0 HD21 LEU A 89 1.151 -6.969 -0.528 1.00 0.00 H new ATOM 0 HD22 LEU A 89 1.449 -8.058 -1.904 1.00 0.00 H new ATOM 0 HD23 LEU A 89 2.128 -8.439 -0.304 1.00 0.00 H new ATOM 1432 N ASP A 90 6.314 -10.126 -2.044 1.00 0.00 N ATOM 1433 CA ASP A 90 6.676 -11.504 -2.489 1.00 0.00 C ATOM 1434 C ASP A 90 6.817 -12.424 -1.275 1.00 0.00 C ATOM 1435 O ASP A 90 6.299 -13.522 -1.253 1.00 0.00 O ATOM 1436 CB ASP A 90 8.016 -11.358 -3.210 1.00 0.00 C ATOM 1437 CG ASP A 90 7.850 -10.435 -4.418 1.00 0.00 C ATOM 1438 OD1 ASP A 90 6.720 -10.235 -4.834 1.00 0.00 O ATOM 1439 OD2 ASP A 90 8.854 -9.946 -4.907 1.00 0.00 O ATOM 0 H ASP A 90 6.947 -9.389 -2.354 1.00 0.00 H new ATOM 0 HA ASP A 90 5.916 -11.940 -3.138 1.00 0.00 H new ATOM 0 HB2 ASP A 90 8.764 -10.952 -2.529 1.00 0.00 H new ATOM 0 HB3 ASP A 90 8.375 -12.335 -3.533 1.00 0.00 H new ATOM 1444 N GLY A 91 7.504 -11.980 -0.259 1.00 0.00 N ATOM 1445 CA GLY A 91 7.662 -12.826 0.956 1.00 0.00 C ATOM 1446 C GLY A 91 6.299 -12.982 1.631 1.00 0.00 C ATOM 1447 O GLY A 91 5.999 -14.000 2.224 1.00 0.00 O ATOM 0 H GLY A 91 7.962 -11.069 -0.218 1.00 0.00 H new ATOM 0 HA2 GLY A 91 8.063 -13.803 0.686 1.00 0.00 H new ATOM 0 HA3 GLY A 91 8.373 -12.369 1.644 1.00 0.00 H new ATOM 1451 N PHE A 92 5.472 -11.978 1.538 1.00 0.00 N ATOM 1452 CA PHE A 92 4.122 -12.054 2.166 1.00 0.00 C ATOM 1453 C PHE A 92 3.345 -13.251 1.609 1.00 0.00 C ATOM 1454 O PHE A 92 2.651 -13.942 2.327 1.00 0.00 O ATOM 1455 CB PHE A 92 3.435 -10.744 1.782 1.00 0.00 C ATOM 1456 CG PHE A 92 2.163 -10.588 2.581 1.00 0.00 C ATOM 1457 CD1 PHE A 92 2.172 -10.813 3.963 1.00 0.00 C ATOM 1458 CD2 PHE A 92 0.974 -10.217 1.939 1.00 0.00 C ATOM 1459 CE1 PHE A 92 0.992 -10.669 4.702 1.00 0.00 C ATOM 1460 CE2 PHE A 92 -0.205 -10.072 2.680 1.00 0.00 C ATOM 1461 CZ PHE A 92 -0.196 -10.298 4.061 1.00 0.00 C ATOM 0 H PHE A 92 5.674 -11.104 1.052 1.00 0.00 H new ATOM 0 HA PHE A 92 4.175 -12.186 3.247 1.00 0.00 H new ATOM 0 HB2 PHE A 92 4.101 -9.903 1.972 1.00 0.00 H new ATOM 0 HB3 PHE A 92 3.210 -10.738 0.716 1.00 0.00 H new ATOM 0 HD1 PHE A 92 3.089 -11.097 4.458 1.00 0.00 H new ATOM 0 HD2 PHE A 92 0.967 -10.043 0.873 1.00 0.00 H new ATOM 0 HE1 PHE A 92 0.998 -10.844 5.768 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -1.122 -9.786 2.186 1.00 0.00 H new ATOM 0 HZ PHE A 92 -1.106 -10.186 4.632 1.00 0.00 H new ATOM 1471 N ILE A 93 3.453 -13.498 0.331 1.00 0.00 N ATOM 1472 CA ILE A 93 2.713 -14.647 -0.269 1.00 0.00 C ATOM 1473 C ILE A 93 3.028 -15.936 0.498 1.00 0.00 C ATOM 1474 O ILE A 93 2.192 -16.806 0.640 1.00 0.00 O ATOM 1475 CB ILE A 93 3.217 -14.734 -1.711 1.00 0.00 C ATOM 1476 CG1 ILE A 93 2.444 -13.739 -2.580 1.00 0.00 C ATOM 1477 CG2 ILE A 93 3.000 -16.150 -2.249 1.00 0.00 C ATOM 1478 CD1 ILE A 93 3.051 -12.344 -2.423 1.00 0.00 C ATOM 0 H ILE A 93 4.019 -12.956 -0.322 1.00 0.00 H new ATOM 0 HA ILE A 93 1.632 -14.513 -0.227 1.00 0.00 H new ATOM 0 HB ILE A 93 4.280 -14.496 -1.736 1.00 0.00 H new ATOM 0 HG12 ILE A 93 2.481 -14.048 -3.625 1.00 0.00 H new ATOM 0 HG13 ILE A 93 1.394 -13.725 -2.289 1.00 0.00 H new ATOM 0 HG21 ILE A 93 3.360 -16.208 -3.276 1.00 0.00 H new ATOM 0 HG22 ILE A 93 3.548 -16.862 -1.632 1.00 0.00 H new ATOM 0 HG23 ILE A 93 1.937 -16.390 -2.223 1.00 0.00 H new ATOM 0 HD11 ILE A 93 2.500 -11.636 -3.042 1.00 0.00 H new ATOM 0 HD12 ILE A 93 2.991 -12.037 -1.379 1.00 0.00 H new ATOM 0 HD13 ILE A 93 4.095 -12.364 -2.736 1.00 0.00 H new ATOM 1490 N LYS A 94 4.224 -16.057 0.998 1.00 0.00 N ATOM 1491 CA LYS A 94 4.601 -17.279 1.764 1.00 0.00 C ATOM 1492 C LYS A 94 3.613 -17.511 2.913 1.00 0.00 C ATOM 1493 O LYS A 94 3.433 -18.616 3.379 1.00 0.00 O ATOM 1494 CB LYS A 94 6.005 -16.992 2.305 1.00 0.00 C ATOM 1495 CG LYS A 94 5.907 -16.197 3.609 1.00 0.00 C ATOM 1496 CD LYS A 94 7.264 -15.566 3.927 1.00 0.00 C ATOM 1497 CE LYS A 94 7.852 -16.220 5.178 1.00 0.00 C ATOM 1498 NZ LYS A 94 8.906 -15.278 5.646 1.00 0.00 N ATOM 0 H LYS A 94 4.962 -15.359 0.909 1.00 0.00 H new ATOM 0 HA LYS A 94 4.581 -18.177 1.146 1.00 0.00 H new ATOM 0 HB2 LYS A 94 6.536 -17.928 2.478 1.00 0.00 H new ATOM 0 HB3 LYS A 94 6.580 -16.431 1.569 1.00 0.00 H new ATOM 0 HG2 LYS A 94 5.146 -15.422 3.518 1.00 0.00 H new ATOM 0 HG3 LYS A 94 5.599 -16.852 4.424 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.943 -15.694 3.084 1.00 0.00 H new ATOM 0 HD3 LYS A 94 7.150 -14.493 4.084 1.00 0.00 H new ATOM 0 HE2 LYS A 94 7.088 -16.369 5.942 1.00 0.00 H new ATOM 0 HE3 LYS A 94 8.271 -17.200 4.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 9.356 -15.659 6.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 9.623 -15.161 4.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 8.477 -14.356 5.861 1.00 0.00 H new ATOM 1512 N LYS A 95 2.995 -16.465 3.387 1.00 0.00 N ATOM 1513 CA LYS A 95 2.041 -16.606 4.524 1.00 0.00 C ATOM 1514 C LYS A 95 0.874 -17.540 4.173 1.00 0.00 C ATOM 1515 O LYS A 95 0.301 -18.169 5.041 1.00 0.00 O ATOM 1516 CB LYS A 95 1.522 -15.189 4.766 1.00 0.00 C ATOM 1517 CG LYS A 95 2.643 -14.327 5.349 1.00 0.00 C ATOM 1518 CD LYS A 95 2.870 -14.708 6.812 1.00 0.00 C ATOM 1519 CE LYS A 95 4.360 -14.596 7.144 1.00 0.00 C ATOM 1520 NZ LYS A 95 4.406 -14.269 8.597 1.00 0.00 N ATOM 0 H LYS A 95 3.110 -15.515 3.035 1.00 0.00 H new ATOM 0 HA LYS A 95 2.524 -17.040 5.399 1.00 0.00 H new ATOM 0 HB2 LYS A 95 1.165 -14.757 3.831 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.674 -15.213 5.450 1.00 0.00 H new ATOM 0 HG2 LYS A 95 3.561 -14.470 4.778 1.00 0.00 H new ATOM 0 HG3 LYS A 95 2.382 -13.272 5.273 1.00 0.00 H new ATOM 0 HD2 LYS A 95 2.291 -14.053 7.463 1.00 0.00 H new ATOM 0 HD3 LYS A 95 2.522 -15.725 6.992 1.00 0.00 H new ATOM 0 HE2 LYS A 95 4.883 -15.529 6.932 1.00 0.00 H new ATOM 0 HE3 LYS A 95 4.840 -13.819 6.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 5.396 -14.176 8.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 3.906 -13.373 8.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 3.948 -15.029 9.139 1.00 0.00 H new ATOM 1534 N PHE A 96 0.507 -17.642 2.925 1.00 0.00 N ATOM 1535 CA PHE A 96 -0.633 -18.541 2.572 1.00 0.00 C ATOM 1536 C PHE A 96 -0.168 -19.707 1.693 1.00 0.00 C ATOM 1537 O PHE A 96 -0.829 -20.722 1.601 1.00 0.00 O ATOM 1538 CB PHE A 96 -1.632 -17.658 1.822 1.00 0.00 C ATOM 1539 CG PHE A 96 -1.062 -17.250 0.485 1.00 0.00 C ATOM 1540 CD1 PHE A 96 -0.902 -18.200 -0.532 1.00 0.00 C ATOM 1541 CD2 PHE A 96 -0.701 -15.918 0.260 1.00 0.00 C ATOM 1542 CE1 PHE A 96 -0.379 -17.816 -1.773 1.00 0.00 C ATOM 1543 CE2 PHE A 96 -0.180 -15.534 -0.980 1.00 0.00 C ATOM 1544 CZ PHE A 96 -0.018 -16.483 -1.997 1.00 0.00 C ATOM 0 H PHE A 96 0.939 -17.150 2.143 1.00 0.00 H new ATOM 0 HA PHE A 96 -1.077 -18.990 3.461 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -2.569 -18.197 1.678 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -1.862 -16.772 2.414 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -1.182 -19.229 -0.359 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -0.824 -15.185 1.044 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -0.254 -18.548 -2.557 1.00 0.00 H new ATOM 0 HE2 PHE A 96 0.098 -14.505 -1.153 1.00 0.00 H new ATOM 0 HZ PHE A 96 0.385 -16.186 -2.954 1.00 0.00 H new ATOM 1554 N VAL A 97 0.959 -19.582 1.047 1.00 0.00 N ATOM 1555 CA VAL A 97 1.439 -20.701 0.185 1.00 0.00 C ATOM 1556 C VAL A 97 1.534 -21.989 1.007 1.00 0.00 C ATOM 1557 O VAL A 97 1.551 -23.080 0.472 1.00 0.00 O ATOM 1558 CB VAL A 97 2.821 -20.274 -0.308 1.00 0.00 C ATOM 1559 CG1 VAL A 97 2.750 -18.853 -0.867 1.00 0.00 C ATOM 1560 CG2 VAL A 97 3.814 -20.316 0.855 1.00 0.00 C ATOM 0 H VAL A 97 1.564 -18.761 1.077 1.00 0.00 H new ATOM 0 HA VAL A 97 0.762 -20.898 -0.646 1.00 0.00 H new ATOM 0 HB VAL A 97 3.151 -20.955 -1.092 1.00 0.00 H new ATOM 0 HG11 VAL A 97 3.737 -18.550 -1.218 1.00 0.00 H new ATOM 0 HG12 VAL A 97 2.045 -18.824 -1.697 1.00 0.00 H new ATOM 0 HG13 VAL A 97 2.418 -18.170 -0.085 1.00 0.00 H new ATOM 0 HG21 VAL A 97 4.800 -20.011 0.503 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.483 -19.637 1.641 1.00 0.00 H new ATOM 0 HG23 VAL A 97 3.868 -21.330 1.251 1.00 0.00 H new ATOM 1570 N LEU A 98 1.594 -21.870 2.305 1.00 0.00 N ATOM 1571 CA LEU A 98 1.687 -23.085 3.165 1.00 0.00 C ATOM 1572 C LEU A 98 0.523 -24.030 2.862 1.00 0.00 C ATOM 1573 O LEU A 98 -0.529 -23.950 3.465 1.00 0.00 O ATOM 1574 CB LEU A 98 1.597 -22.567 4.604 1.00 0.00 C ATOM 1575 CG LEU A 98 2.816 -21.694 4.946 1.00 0.00 C ATOM 1576 CD1 LEU A 98 3.899 -21.829 3.869 1.00 0.00 C ATOM 1577 CD2 LEU A 98 2.378 -20.230 5.042 1.00 0.00 C ATOM 0 H LEU A 98 1.583 -20.983 2.808 1.00 0.00 H new ATOM 0 HA LEU A 98 2.607 -23.643 2.993 1.00 0.00 H new ATOM 0 HB2 LEU A 98 0.682 -21.988 4.731 1.00 0.00 H new ATOM 0 HB3 LEU A 98 1.540 -23.408 5.295 1.00 0.00 H new ATOM 0 HG LEU A 98 3.228 -22.026 5.899 1.00 0.00 H new ATOM 0 HD11 LEU A 98 4.752 -21.203 4.131 1.00 0.00 H new ATOM 0 HD12 LEU A 98 4.218 -22.869 3.803 1.00 0.00 H new ATOM 0 HD13 LEU A 98 3.497 -21.511 2.907 1.00 0.00 H new ATOM 0 HD21 LEU A 98 3.239 -19.608 5.284 1.00 0.00 H new ATOM 0 HD22 LEU A 98 1.958 -19.913 4.088 1.00 0.00 H new ATOM 0 HD23 LEU A 98 1.624 -20.126 5.823 1.00 0.00 H new ATOM 1589 N CYS A 99 0.705 -24.925 1.932 1.00 0.00 N ATOM 1590 CA CYS A 99 -0.388 -25.878 1.588 1.00 0.00 C ATOM 1591 C CYS A 99 -0.392 -27.051 2.569 1.00 0.00 C ATOM 1592 O CYS A 99 0.621 -27.370 3.160 1.00 0.00 O ATOM 1593 CB CYS A 99 -0.061 -26.362 0.174 1.00 0.00 C ATOM 1594 SG CYS A 99 -0.129 -24.965 -0.973 1.00 0.00 S ATOM 0 H CYS A 99 1.564 -25.038 1.394 1.00 0.00 H new ATOM 0 HA CYS A 99 -1.373 -25.415 1.642 1.00 0.00 H new ATOM 0 HB2 CYS A 99 0.930 -26.815 0.153 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -0.770 -27.132 -0.131 1.00 0.00 H new ATOM 0 HG CYS A 99 0.645 -24.013 -0.544 1.00 0.00 H new ATOM 1600 N PRO A 100 -1.539 -27.657 2.708 1.00 0.00 N ATOM 1601 CA PRO A 100 -1.685 -28.812 3.627 1.00 0.00 C ATOM 1602 C PRO A 100 -1.052 -30.070 3.023 1.00 0.00 C ATOM 1603 O PRO A 100 -1.582 -31.158 3.139 1.00 0.00 O ATOM 1604 CB PRO A 100 -3.197 -28.977 3.755 1.00 0.00 C ATOM 1605 CG PRO A 100 -3.762 -28.382 2.503 1.00 0.00 C ATOM 1606 CD PRO A 100 -2.796 -27.325 2.030 1.00 0.00 C ATOM 0 HA PRO A 100 -1.191 -28.657 4.586 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -3.472 -30.027 3.851 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -3.576 -28.466 4.640 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -3.896 -29.149 1.740 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -4.743 -27.947 2.693 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -2.682 -27.346 0.946 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -3.139 -26.325 2.295 1.00 0.00 H new ATOM 1614 N GLU A 101 0.078 -29.937 2.381 1.00 0.00 N ATOM 1615 CA GLU A 101 0.736 -31.130 1.776 1.00 0.00 C ATOM 1616 C GLU A 101 2.242 -31.094 2.046 1.00 0.00 C ATOM 1617 O GLU A 101 2.810 -32.035 2.566 1.00 0.00 O ATOM 1618 CB GLU A 101 0.454 -31.024 0.278 1.00 0.00 C ATOM 1619 CG GLU A 101 -0.353 -32.242 -0.175 1.00 0.00 C ATOM 1620 CD GLU A 101 -1.832 -31.865 -0.282 1.00 0.00 C ATOM 1621 OE1 GLU A 101 -2.122 -30.680 -0.283 1.00 0.00 O ATOM 1622 OE2 GLU A 101 -2.649 -32.765 -0.362 1.00 0.00 O ATOM 0 H GLU A 101 0.573 -29.055 2.250 1.00 0.00 H new ATOM 0 HA GLU A 101 0.361 -32.065 2.193 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -0.098 -30.109 0.065 1.00 0.00 H new ATOM 0 HB3 GLU A 101 1.391 -30.968 -0.276 1.00 0.00 H new ATOM 0 HG2 GLU A 101 0.013 -32.596 -1.139 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -0.226 -33.060 0.534 1.00 0.00 H new ATOM 1629 N CYS A 102 2.895 -30.017 1.699 1.00 0.00 N ATOM 1630 CA CYS A 102 4.364 -29.931 1.941 1.00 0.00 C ATOM 1631 C CYS A 102 4.934 -28.637 1.346 1.00 0.00 C ATOM 1632 O CYS A 102 5.866 -28.662 0.567 1.00 0.00 O ATOM 1633 CB CYS A 102 4.956 -31.149 1.230 1.00 0.00 C ATOM 1634 SG CYS A 102 4.234 -31.293 -0.424 1.00 0.00 S ATOM 0 H CYS A 102 2.477 -29.197 1.260 1.00 0.00 H new ATOM 0 HA CYS A 102 4.601 -29.920 3.005 1.00 0.00 H new ATOM 0 HB2 CYS A 102 6.039 -31.051 1.158 1.00 0.00 H new ATOM 0 HB3 CYS A 102 4.756 -32.053 1.806 1.00 0.00 H new ATOM 0 HG CYS A 102 3.450 -32.329 -0.467 1.00 0.00 H new ATOM 1640 N GLU A 103 4.388 -27.508 1.711 1.00 0.00 N ATOM 1641 CA GLU A 103 4.911 -26.221 1.166 1.00 0.00 C ATOM 1642 C GLU A 103 6.176 -25.809 1.923 1.00 0.00 C ATOM 1643 O GLU A 103 6.961 -25.012 1.449 1.00 0.00 O ATOM 1644 CB GLU A 103 3.792 -25.204 1.393 1.00 0.00 C ATOM 1645 CG GLU A 103 4.380 -23.792 1.442 1.00 0.00 C ATOM 1646 CD GLU A 103 5.175 -23.524 0.162 1.00 0.00 C ATOM 1647 OE1 GLU A 103 4.722 -23.941 -0.890 1.00 0.00 O ATOM 1648 OE2 GLU A 103 6.222 -22.905 0.258 1.00 0.00 O ATOM 0 H GLU A 103 3.606 -27.421 2.360 1.00 0.00 H new ATOM 0 HA GLU A 103 5.178 -26.296 0.112 1.00 0.00 H new ATOM 0 HB2 GLU A 103 3.056 -25.274 0.592 1.00 0.00 H new ATOM 0 HB3 GLU A 103 3.271 -25.424 2.325 1.00 0.00 H new ATOM 0 HG2 GLU A 103 3.581 -23.058 1.547 1.00 0.00 H new ATOM 0 HG3 GLU A 103 5.027 -23.686 2.313 1.00 0.00 H new ATOM 1655 N ASN A 104 6.374 -26.352 3.096 1.00 0.00 N ATOM 1656 CA ASN A 104 7.588 -26.003 3.896 1.00 0.00 C ATOM 1657 C ASN A 104 8.757 -25.657 2.969 1.00 0.00 C ATOM 1658 O ASN A 104 9.330 -24.590 3.065 1.00 0.00 O ATOM 1659 CB ASN A 104 7.901 -27.260 4.708 1.00 0.00 C ATOM 1660 CG ASN A 104 7.863 -26.928 6.200 1.00 0.00 C ATOM 1661 OD1 ASN A 104 7.009 -27.407 6.920 1.00 0.00 O ATOM 1662 ND2 ASN A 104 8.759 -26.121 6.699 1.00 0.00 N ATOM 0 H ASN A 104 5.746 -27.024 3.536 1.00 0.00 H new ATOM 0 HA ASN A 104 7.425 -25.134 4.534 1.00 0.00 H new ATOM 0 HB2 ASN A 104 7.177 -28.042 4.480 1.00 0.00 H new ATOM 0 HB3 ASN A 104 8.883 -27.646 4.436 1.00 0.00 H new ATOM 0 HD21 ASN A 104 8.742 -25.892 7.693 1.00 0.00 H new ATOM 0 HD22 ASN A 104 9.476 -25.719 6.095 1.00 0.00 H new ATOM 1669 N PRO A 105 9.063 -26.573 2.090 1.00 0.00 N ATOM 1670 CA PRO A 105 10.167 -26.362 1.120 1.00 0.00 C ATOM 1671 C PRO A 105 9.767 -25.296 0.097 1.00 0.00 C ATOM 1672 O PRO A 105 8.603 -25.123 -0.206 1.00 0.00 O ATOM 1673 CB PRO A 105 10.335 -27.729 0.463 1.00 0.00 C ATOM 1674 CG PRO A 105 9.011 -28.401 0.629 1.00 0.00 C ATOM 1675 CD PRO A 105 8.420 -27.881 1.914 1.00 0.00 C ATOM 0 HA PRO A 105 11.090 -26.010 1.580 1.00 0.00 H new ATOM 0 HB2 PRO A 105 10.599 -27.631 -0.590 1.00 0.00 H new ATOM 0 HB3 PRO A 105 11.131 -28.301 0.940 1.00 0.00 H new ATOM 0 HG2 PRO A 105 8.357 -28.181 -0.215 1.00 0.00 H new ATOM 0 HG3 PRO A 105 9.129 -29.484 0.667 1.00 0.00 H new ATOM 0 HD2 PRO A 105 7.336 -27.788 1.847 1.00 0.00 H new ATOM 0 HD3 PRO A 105 8.632 -28.547 2.750 1.00 0.00 H new ATOM 1683 N GLU A 106 10.715 -24.572 -0.428 1.00 0.00 N ATOM 1684 CA GLU A 106 10.373 -23.511 -1.419 1.00 0.00 C ATOM 1685 C GLU A 106 9.869 -24.145 -2.717 1.00 0.00 C ATOM 1686 O GLU A 106 10.608 -24.779 -3.442 1.00 0.00 O ATOM 1687 CB GLU A 106 11.682 -22.759 -1.662 1.00 0.00 C ATOM 1688 CG GLU A 106 11.411 -21.529 -2.530 1.00 0.00 C ATOM 1689 CD GLU A 106 11.335 -21.947 -3.999 1.00 0.00 C ATOM 1690 OE1 GLU A 106 12.053 -22.860 -4.372 1.00 0.00 O ATOM 1691 OE2 GLU A 106 10.562 -21.346 -4.726 1.00 0.00 O ATOM 0 H GLU A 106 11.708 -24.667 -0.216 1.00 0.00 H new ATOM 0 HA GLU A 106 9.584 -22.849 -1.061 1.00 0.00 H new ATOM 0 HB2 GLU A 106 12.122 -22.457 -0.712 1.00 0.00 H new ATOM 0 HB3 GLU A 106 12.403 -23.412 -2.153 1.00 0.00 H new ATOM 0 HG2 GLU A 106 10.477 -21.056 -2.227 1.00 0.00 H new ATOM 0 HG3 GLU A 106 12.202 -20.792 -2.391 1.00 0.00 H new ATOM 1698 N THR A 107 8.607 -23.980 -3.006 1.00 0.00 N ATOM 1699 CA THR A 107 8.035 -24.572 -4.249 1.00 0.00 C ATOM 1700 C THR A 107 7.690 -23.467 -5.251 1.00 0.00 C ATOM 1701 O THR A 107 7.650 -22.300 -4.913 1.00 0.00 O ATOM 1702 CB THR A 107 6.763 -25.299 -3.799 1.00 0.00 C ATOM 1703 OG1 THR A 107 5.677 -24.383 -3.792 1.00 0.00 O ATOM 1704 CG2 THR A 107 6.960 -25.871 -2.394 1.00 0.00 C ATOM 0 H THR A 107 7.945 -23.458 -2.432 1.00 0.00 H new ATOM 0 HA THR A 107 8.736 -25.245 -4.743 1.00 0.00 H new ATOM 0 HB THR A 107 6.550 -26.115 -4.489 1.00 0.00 H new ATOM 0 HG1 THR A 107 5.373 -24.243 -2.871 1.00 0.00 H new ATOM 0 HG21 THR A 107 6.052 -26.386 -2.080 1.00 0.00 H new ATOM 0 HG22 THR A 107 7.793 -26.574 -2.401 1.00 0.00 H new ATOM 0 HG23 THR A 107 7.176 -25.060 -1.698 1.00 0.00 H new ATOM 1712 N ASP A 108 7.436 -23.825 -6.480 1.00 0.00 N ATOM 1713 CA ASP A 108 7.093 -22.792 -7.500 1.00 0.00 C ATOM 1714 C ASP A 108 5.643 -22.975 -7.961 1.00 0.00 C ATOM 1715 O ASP A 108 5.157 -24.080 -8.089 1.00 0.00 O ATOM 1716 CB ASP A 108 8.059 -23.041 -8.658 1.00 0.00 C ATOM 1717 CG ASP A 108 7.870 -24.465 -9.186 1.00 0.00 C ATOM 1718 OD1 ASP A 108 6.796 -24.750 -9.691 1.00 0.00 O ATOM 1719 OD2 ASP A 108 8.800 -25.246 -9.072 1.00 0.00 O ATOM 0 H ASP A 108 7.451 -24.786 -6.822 1.00 0.00 H new ATOM 0 HA ASP A 108 7.181 -21.778 -7.110 1.00 0.00 H new ATOM 0 HB2 ASP A 108 7.880 -22.320 -9.456 1.00 0.00 H new ATOM 0 HB3 ASP A 108 9.087 -22.899 -8.324 1.00 0.00 H new ATOM 1724 N LEU A 109 4.950 -21.897 -8.205 1.00 0.00 N ATOM 1725 CA LEU A 109 3.531 -22.008 -8.652 1.00 0.00 C ATOM 1726 C LEU A 109 3.415 -21.681 -10.144 1.00 0.00 C ATOM 1727 O LEU A 109 4.124 -20.841 -10.662 1.00 0.00 O ATOM 1728 CB LEU A 109 2.772 -20.975 -7.819 1.00 0.00 C ATOM 1729 CG LEU A 109 3.215 -21.070 -6.357 1.00 0.00 C ATOM 1730 CD1 LEU A 109 4.142 -19.899 -6.028 1.00 0.00 C ATOM 1731 CD2 LEU A 109 1.986 -21.017 -5.449 1.00 0.00 C ATOM 0 H LEU A 109 5.304 -20.945 -8.115 1.00 0.00 H new ATOM 0 HA LEU A 109 3.135 -23.015 -8.517 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.962 -19.973 -8.203 1.00 0.00 H new ATOM 0 HB3 LEU A 109 1.699 -21.148 -7.896 1.00 0.00 H new ATOM 0 HG LEU A 109 3.745 -22.009 -6.198 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.458 -19.966 -4.987 1.00 0.00 H new ATOM 0 HD12 LEU A 109 5.018 -19.935 -6.676 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.612 -18.960 -6.186 1.00 0.00 H new ATOM 0 HD21 LEU A 109 2.300 -21.085 -4.407 1.00 0.00 H new ATOM 0 HD22 LEU A 109 1.456 -20.078 -5.608 1.00 0.00 H new ATOM 0 HD23 LEU A 109 1.324 -21.851 -5.683 1.00 0.00 H new ATOM 1743 N HIS A 110 2.525 -22.337 -10.836 1.00 0.00 N ATOM 1744 CA HIS A 110 2.363 -22.063 -12.293 1.00 0.00 C ATOM 1745 C HIS A 110 0.911 -21.684 -12.602 1.00 0.00 C ATOM 1746 O HIS A 110 0.001 -22.469 -12.414 1.00 0.00 O ATOM 1747 CB HIS A 110 2.736 -23.372 -12.991 1.00 0.00 C ATOM 1748 CG HIS A 110 2.127 -24.531 -12.249 1.00 0.00 C ATOM 1749 ND1 HIS A 110 2.686 -25.039 -11.087 1.00 0.00 N ATOM 1750 CD2 HIS A 110 1.011 -25.291 -12.493 1.00 0.00 C ATOM 1751 CE1 HIS A 110 1.911 -26.060 -10.677 1.00 0.00 C ATOM 1752 NE2 HIS A 110 0.876 -26.256 -11.498 1.00 0.00 N ATOM 0 H HIS A 110 1.903 -23.051 -10.457 1.00 0.00 H new ATOM 0 HA HIS A 110 2.986 -21.234 -12.627 1.00 0.00 H new ATOM 0 HB2 HIS A 110 2.381 -23.360 -14.022 1.00 0.00 H new ATOM 0 HB3 HIS A 110 3.820 -23.480 -13.028 1.00 0.00 H new ATOM 0 HD2 HIS A 110 0.340 -25.161 -13.329 1.00 0.00 H new ATOM 0 HE1 HIS A 110 2.103 -26.649 -9.792 1.00 0.00 H new ATOM 0 HE2 HIS A 110 0.144 -26.961 -11.414 1.00 0.00 H new ATOM 1760 N VAL A 111 0.688 -20.489 -13.075 1.00 0.00 N ATOM 1761 CA VAL A 111 -0.705 -20.061 -13.397 1.00 0.00 C ATOM 1762 C VAL A 111 -0.829 -19.749 -14.891 1.00 0.00 C ATOM 1763 O VAL A 111 -0.037 -19.016 -15.450 1.00 0.00 O ATOM 1764 CB VAL A 111 -0.934 -18.800 -12.562 1.00 0.00 C ATOM 1765 CG1 VAL A 111 -0.189 -17.622 -13.192 1.00 0.00 C ATOM 1766 CG2 VAL A 111 -2.432 -18.487 -12.514 1.00 0.00 C ATOM 0 H VAL A 111 1.409 -19.790 -13.253 1.00 0.00 H new ATOM 0 HA VAL A 111 -1.439 -20.835 -13.173 1.00 0.00 H new ATOM 0 HB VAL A 111 -0.561 -18.964 -11.551 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -0.354 -16.725 -12.595 1.00 0.00 H new ATOM 0 HG12 VAL A 111 0.878 -17.843 -13.227 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -0.559 -17.457 -14.204 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -2.597 -17.589 -11.919 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -2.803 -18.325 -13.526 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -2.964 -19.324 -12.062 1.00 0.00 H new ATOM 1776 N ASN A 112 -1.815 -20.302 -15.543 1.00 0.00 N ATOM 1777 CA ASN A 112 -1.987 -20.039 -17.000 1.00 0.00 C ATOM 1778 C ASN A 112 -3.137 -19.053 -17.233 1.00 0.00 C ATOM 1779 O ASN A 112 -4.255 -19.296 -16.823 1.00 0.00 O ATOM 1780 CB ASN A 112 -2.317 -21.401 -17.612 1.00 0.00 C ATOM 1781 CG ASN A 112 -1.072 -22.289 -17.579 1.00 0.00 C ATOM 1782 OD1 ASN A 112 -0.433 -22.495 -18.592 1.00 0.00 O ATOM 1783 ND2 ASN A 112 -0.699 -22.828 -16.451 1.00 0.00 N ATOM 0 H ASN A 112 -2.509 -20.925 -15.130 1.00 0.00 H new ATOM 0 HA ASN A 112 -1.096 -19.595 -17.445 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -3.129 -21.873 -17.059 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -2.661 -21.277 -18.639 1.00 0.00 H new ATOM 0 HD21 ASN A 112 0.129 -23.423 -16.419 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -1.236 -22.655 -15.601 1.00 0.00 H new ATOM 1790 N PRO A 113 -2.818 -17.969 -17.887 1.00 0.00 N ATOM 1791 CA PRO A 113 -3.834 -16.929 -18.182 1.00 0.00 C ATOM 1792 C PRO A 113 -4.787 -17.405 -19.282 1.00 0.00 C ATOM 1793 O PRO A 113 -5.959 -17.084 -19.284 1.00 0.00 O ATOM 1794 CB PRO A 113 -3.003 -15.742 -18.661 1.00 0.00 C ATOM 1795 CG PRO A 113 -1.735 -16.341 -19.183 1.00 0.00 C ATOM 1796 CD PRO A 113 -1.494 -17.612 -18.409 1.00 0.00 C ATOM 0 HA PRO A 113 -4.460 -16.688 -17.323 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -3.525 -15.183 -19.438 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -2.804 -15.045 -17.847 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -1.818 -16.549 -20.250 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -0.902 -15.649 -19.057 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -1.092 -18.398 -19.048 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -0.776 -17.458 -17.603 1.00 0.00 H new ATOM 1804 N LYS A 114 -4.293 -18.170 -20.218 1.00 0.00 N ATOM 1805 CA LYS A 114 -5.171 -18.665 -21.318 1.00 0.00 C ATOM 1806 C LYS A 114 -6.326 -19.488 -20.743 1.00 0.00 C ATOM 1807 O LYS A 114 -7.424 -19.482 -21.262 1.00 0.00 O ATOM 1808 CB LYS A 114 -4.265 -19.542 -22.183 1.00 0.00 C ATOM 1809 CG LYS A 114 -5.035 -20.006 -23.421 1.00 0.00 C ATOM 1810 CD LYS A 114 -4.974 -18.919 -24.496 1.00 0.00 C ATOM 1811 CE LYS A 114 -5.639 -19.429 -25.776 1.00 0.00 C ATOM 1812 NZ LYS A 114 -6.908 -18.656 -25.884 1.00 0.00 N ATOM 0 H LYS A 114 -3.321 -18.473 -20.269 1.00 0.00 H new ATOM 0 HA LYS A 114 -5.616 -17.851 -21.890 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -3.378 -18.984 -22.482 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -3.922 -20.404 -21.611 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -4.608 -20.934 -23.802 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -6.072 -20.216 -23.160 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -5.478 -18.018 -24.146 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -3.937 -18.648 -24.695 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -5.001 -19.265 -26.645 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -5.833 -20.500 -25.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -7.422 -18.950 -26.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -7.497 -18.837 -25.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -6.692 -17.640 -25.942 1.00 0.00 H new ATOM 1826 N LYS A 115 -6.088 -20.197 -19.674 1.00 0.00 N ATOM 1827 CA LYS A 115 -7.174 -21.020 -19.066 1.00 0.00 C ATOM 1828 C LYS A 115 -7.660 -20.374 -17.766 1.00 0.00 C ATOM 1829 O LYS A 115 -8.567 -20.861 -17.121 1.00 0.00 O ATOM 1830 CB LYS A 115 -6.535 -22.381 -18.784 1.00 0.00 C ATOM 1831 CG LYS A 115 -5.182 -22.180 -18.098 1.00 0.00 C ATOM 1832 CD LYS A 115 -4.835 -23.425 -17.280 1.00 0.00 C ATOM 1833 CE LYS A 115 -3.871 -24.307 -18.076 1.00 0.00 C ATOM 1834 NZ LYS A 115 -3.060 -25.015 -17.046 1.00 0.00 N ATOM 0 H LYS A 115 -5.189 -20.243 -19.195 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.041 -21.108 -19.721 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -7.191 -22.978 -18.150 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -6.404 -22.932 -19.715 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -4.408 -21.994 -18.843 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.217 -21.304 -17.450 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -4.381 -23.135 -16.332 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -5.742 -23.981 -17.042 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -4.411 -25.013 -18.707 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -3.240 -23.709 -18.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -2.239 -25.465 -17.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -2.731 -24.332 -16.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -3.643 -25.743 -16.585 1.00 0.00 H new ATOM 1848 N GLN A 116 -7.065 -19.279 -17.379 1.00 0.00 N ATOM 1849 CA GLN A 116 -7.495 -18.601 -16.122 1.00 0.00 C ATOM 1850 C GLN A 116 -7.474 -19.588 -14.951 1.00 0.00 C ATOM 1851 O GLN A 116 -8.450 -19.752 -14.247 1.00 0.00 O ATOM 1852 CB GLN A 116 -8.922 -18.127 -16.397 1.00 0.00 C ATOM 1853 CG GLN A 116 -8.958 -16.598 -16.412 1.00 0.00 C ATOM 1854 CD GLN A 116 -10.387 -16.124 -16.683 1.00 0.00 C ATOM 1855 OE1 GLN A 116 -11.250 -16.246 -15.836 1.00 0.00 O ATOM 1856 NE2 GLN A 116 -10.676 -15.585 -17.836 1.00 0.00 N ATOM 0 H GLN A 116 -6.300 -18.824 -17.878 1.00 0.00 H new ATOM 0 HA GLN A 116 -6.835 -17.777 -15.852 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -9.269 -18.519 -17.353 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -9.597 -18.510 -15.632 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -8.608 -16.206 -15.457 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -8.285 -16.215 -17.179 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -9.952 -15.483 -18.547 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -11.626 -15.266 -18.026 1.00 0.00 H new ATOM 1865 N THR A 117 -6.367 -20.247 -14.737 1.00 0.00 N ATOM 1866 CA THR A 117 -6.286 -21.220 -13.610 1.00 0.00 C ATOM 1867 C THR A 117 -4.877 -21.219 -13.012 1.00 0.00 C ATOM 1868 O THR A 117 -3.898 -21.030 -13.705 1.00 0.00 O ATOM 1869 CB THR A 117 -6.603 -22.582 -14.233 1.00 0.00 C ATOM 1870 OG1 THR A 117 -7.027 -22.401 -15.577 1.00 0.00 O ATOM 1871 CG2 THR A 117 -7.713 -23.264 -13.433 1.00 0.00 C ATOM 0 H THR A 117 -5.517 -20.154 -15.293 1.00 0.00 H new ATOM 0 HA THR A 117 -6.975 -20.973 -12.803 1.00 0.00 H new ATOM 0 HB THR A 117 -5.710 -23.206 -14.216 1.00 0.00 H new ATOM 0 HG1 THR A 117 -7.522 -23.193 -15.873 1.00 0.00 H new ATOM 0 HG21 THR A 117 -7.938 -24.234 -13.877 1.00 0.00 H new ATOM 0 HG22 THR A 117 -7.386 -23.404 -12.403 1.00 0.00 H new ATOM 0 HG23 THR A 117 -8.608 -22.641 -13.448 1.00 0.00 H new ATOM 1879 N ILE A 118 -4.768 -21.427 -11.729 1.00 0.00 N ATOM 1880 CA ILE A 118 -3.422 -21.436 -11.088 1.00 0.00 C ATOM 1881 C ILE A 118 -3.085 -22.840 -10.582 1.00 0.00 C ATOM 1882 O ILE A 118 -3.852 -23.456 -9.869 1.00 0.00 O ATOM 1883 CB ILE A 118 -3.532 -20.455 -9.920 1.00 0.00 C ATOM 1884 CG1 ILE A 118 -2.264 -20.535 -9.066 1.00 0.00 C ATOM 1885 CG2 ILE A 118 -4.746 -20.812 -9.062 1.00 0.00 C ATOM 1886 CD1 ILE A 118 -1.353 -19.349 -9.389 1.00 0.00 C ATOM 0 H ILE A 118 -5.552 -21.591 -11.097 1.00 0.00 H new ATOM 0 HA ILE A 118 -2.632 -21.153 -11.784 1.00 0.00 H new ATOM 0 HB ILE A 118 -3.648 -19.443 -10.308 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -2.525 -20.529 -8.008 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -1.741 -21.472 -9.260 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -4.822 -20.112 -8.230 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -5.650 -20.755 -9.669 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -4.633 -21.824 -8.674 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -0.451 -19.407 -8.780 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -1.081 -19.376 -10.444 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -1.877 -18.418 -9.173 1.00 0.00 H new ATOM 1898 N GLY A 119 -1.938 -23.349 -10.942 1.00 0.00 N ATOM 1899 CA GLY A 119 -1.549 -24.710 -10.480 1.00 0.00 C ATOM 1900 C GLY A 119 -0.598 -24.589 -9.288 1.00 0.00 C ATOM 1901 O GLY A 119 -0.039 -23.540 -9.035 1.00 0.00 O ATOM 0 H GLY A 119 -1.254 -22.880 -11.536 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -2.436 -25.277 -10.196 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -1.067 -25.257 -11.290 1.00 0.00 H new ATOM 1905 N ASN A 120 -0.407 -25.651 -8.554 1.00 0.00 N ATOM 1906 CA ASN A 120 0.510 -25.588 -7.383 1.00 0.00 C ATOM 1907 C ASN A 120 1.358 -26.858 -7.322 1.00 0.00 C ATOM 1908 O ASN A 120 0.842 -27.955 -7.253 1.00 0.00 O ATOM 1909 CB ASN A 120 -0.406 -25.495 -6.163 1.00 0.00 C ATOM 1910 CG ASN A 120 0.149 -24.456 -5.186 1.00 0.00 C ATOM 1911 OD1 ASN A 120 0.557 -23.385 -5.587 1.00 0.00 O ATOM 1912 ND2 ASN A 120 0.183 -24.732 -3.910 1.00 0.00 N ATOM 0 H ASN A 120 -0.846 -26.558 -8.715 1.00 0.00 H new ATOM 0 HA ASN A 120 1.197 -24.743 -7.437 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -1.414 -25.217 -6.472 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -0.479 -26.467 -5.675 1.00 0.00 H new ATOM 0 HD21 ASN A 120 0.552 -24.048 -3.250 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -0.160 -25.632 -3.574 1.00 0.00 H new ATOM 1919 N SER A 121 2.653 -26.723 -7.355 1.00 0.00 N ATOM 1920 CA SER A 121 3.519 -27.932 -7.307 1.00 0.00 C ATOM 1921 C SER A 121 4.528 -27.829 -6.163 1.00 0.00 C ATOM 1922 O SER A 121 5.214 -26.838 -6.011 1.00 0.00 O ATOM 1923 CB SER A 121 4.239 -27.956 -8.655 1.00 0.00 C ATOM 1924 OG SER A 121 5.218 -28.986 -8.645 1.00 0.00 O ATOM 0 H SER A 121 3.147 -25.833 -7.413 1.00 0.00 H new ATOM 0 HA SER A 121 2.942 -28.840 -7.133 1.00 0.00 H new ATOM 0 HB2 SER A 121 3.524 -28.126 -9.460 1.00 0.00 H new ATOM 0 HB3 SER A 121 4.710 -26.992 -8.846 1.00 0.00 H new ATOM 0 HG SER A 121 5.681 -29.006 -9.509 1.00 0.00 H new ATOM 1930 N CYS A 122 4.627 -28.854 -5.363 1.00 0.00 N ATOM 1931 CA CYS A 122 5.595 -28.829 -4.230 1.00 0.00 C ATOM 1932 C CYS A 122 6.702 -29.861 -4.467 1.00 0.00 C ATOM 1933 O CYS A 122 6.440 -30.996 -4.815 1.00 0.00 O ATOM 1934 CB CYS A 122 4.771 -29.198 -2.996 1.00 0.00 C ATOM 1935 SG CYS A 122 3.507 -27.933 -2.715 1.00 0.00 S ATOM 0 H CYS A 122 4.078 -29.710 -5.445 1.00 0.00 H new ATOM 0 HA CYS A 122 6.080 -27.859 -4.118 1.00 0.00 H new ATOM 0 HB2 CYS A 122 4.302 -30.172 -3.137 1.00 0.00 H new ATOM 0 HB3 CYS A 122 5.419 -29.280 -2.124 1.00 0.00 H new ATOM 0 HG CYS A 122 2.804 -28.247 -1.667 1.00 0.00 H new ATOM 1941 N LYS A 123 7.934 -29.476 -4.283 1.00 0.00 N ATOM 1942 CA LYS A 123 9.056 -30.436 -4.500 1.00 0.00 C ATOM 1943 C LYS A 123 9.275 -31.279 -3.243 1.00 0.00 C ATOM 1944 O LYS A 123 10.391 -31.490 -2.811 1.00 0.00 O ATOM 1945 CB LYS A 123 10.278 -29.561 -4.782 1.00 0.00 C ATOM 1946 CG LYS A 123 10.958 -30.035 -6.067 1.00 0.00 C ATOM 1947 CD LYS A 123 12.407 -29.543 -6.090 1.00 0.00 C ATOM 1948 CE LYS A 123 13.131 -30.142 -7.298 1.00 0.00 C ATOM 1949 NZ LYS A 123 14.124 -29.108 -7.702 1.00 0.00 N ATOM 0 H LYS A 123 8.214 -28.539 -3.992 1.00 0.00 H new ATOM 0 HA LYS A 123 8.857 -31.129 -5.317 1.00 0.00 H new ATOM 0 HB2 LYS A 123 9.977 -28.518 -4.880 1.00 0.00 H new ATOM 0 HB3 LYS A 123 10.977 -29.614 -3.947 1.00 0.00 H new ATOM 0 HG2 LYS A 123 10.931 -31.123 -6.125 1.00 0.00 H new ATOM 0 HG3 LYS A 123 10.420 -29.656 -6.936 1.00 0.00 H new ATOM 0 HD2 LYS A 123 12.432 -28.454 -6.141 1.00 0.00 H new ATOM 0 HD3 LYS A 123 12.914 -29.831 -5.169 1.00 0.00 H new ATOM 0 HE2 LYS A 123 13.621 -31.081 -7.039 1.00 0.00 H new ATOM 0 HE3 LYS A 123 12.435 -30.359 -8.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 14.661 -29.446 -8.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 13.628 -28.228 -7.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 14.777 -28.927 -6.913 1.00 0.00 H new ATOM 1963 N ALA A 124 8.217 -31.759 -2.651 1.00 0.00 N ATOM 1964 CA ALA A 124 8.361 -32.586 -1.420 1.00 0.00 C ATOM 1965 C ALA A 124 7.578 -33.892 -1.566 1.00 0.00 C ATOM 1966 O ALA A 124 7.926 -34.903 -0.988 1.00 0.00 O ATOM 1967 CB ALA A 124 7.768 -31.731 -0.302 1.00 0.00 C ATOM 0 H ALA A 124 7.258 -31.614 -2.967 1.00 0.00 H new ATOM 0 HA ALA A 124 9.398 -32.858 -1.223 1.00 0.00 H new ATOM 0 HB1 ALA A 124 7.835 -32.270 0.643 1.00 0.00 H new ATOM 0 HB2 ALA A 124 8.322 -30.795 -0.226 1.00 0.00 H new ATOM 0 HB3 ALA A 124 6.723 -31.516 -0.524 1.00 0.00 H new ATOM 1973 N CYS A 125 6.520 -33.880 -2.330 1.00 0.00 N ATOM 1974 CA CYS A 125 5.716 -35.123 -2.504 1.00 0.00 C ATOM 1975 C CYS A 125 5.211 -35.239 -3.946 1.00 0.00 C ATOM 1976 O CYS A 125 4.424 -36.106 -4.268 1.00 0.00 O ATOM 1977 CB CYS A 125 4.542 -34.974 -1.536 1.00 0.00 C ATOM 1978 SG CYS A 125 4.476 -36.414 -0.441 1.00 0.00 S ATOM 0 H CYS A 125 6.178 -33.066 -2.840 1.00 0.00 H new ATOM 0 HA CYS A 125 6.301 -36.020 -2.303 1.00 0.00 H new ATOM 0 HB2 CYS A 125 4.654 -34.062 -0.949 1.00 0.00 H new ATOM 0 HB3 CYS A 125 3.608 -34.883 -2.091 1.00 0.00 H new ATOM 0 HG CYS A 125 3.479 -36.287 0.384 1.00 0.00 H new ATOM 1984 N GLY A 126 5.655 -34.374 -4.816 1.00 0.00 N ATOM 1985 CA GLY A 126 5.194 -34.445 -6.232 1.00 0.00 C ATOM 1986 C GLY A 126 3.879 -33.681 -6.381 1.00 0.00 C ATOM 1987 O GLY A 126 3.429 -33.419 -7.478 1.00 0.00 O ATOM 0 H GLY A 126 6.314 -33.624 -4.609 1.00 0.00 H new ATOM 0 HA2 GLY A 126 5.950 -34.021 -6.893 1.00 0.00 H new ATOM 0 HA3 GLY A 126 5.058 -35.485 -6.529 1.00 0.00 H new ATOM 1991 N TYR A 127 3.261 -33.328 -5.280 1.00 0.00 N ATOM 1992 CA TYR A 127 1.965 -32.579 -5.329 1.00 0.00 C ATOM 1993 C TYR A 127 1.683 -32.064 -6.742 1.00 0.00 C ATOM 1994 O TYR A 127 0.740 -32.479 -7.386 1.00 0.00 O ATOM 1995 CB TYR A 127 2.158 -31.413 -4.356 1.00 0.00 C ATOM 1996 CG TYR A 127 0.898 -30.583 -4.298 1.00 0.00 C ATOM 1997 CD1 TYR A 127 0.516 -29.812 -5.403 1.00 0.00 C ATOM 1998 CD2 TYR A 127 0.114 -30.579 -3.137 1.00 0.00 C ATOM 1999 CE1 TYR A 127 -0.649 -29.040 -5.348 1.00 0.00 C ATOM 2000 CE2 TYR A 127 -1.051 -29.805 -3.083 1.00 0.00 C ATOM 2001 CZ TYR A 127 -1.434 -29.036 -4.187 1.00 0.00 C ATOM 2002 OH TYR A 127 -2.583 -28.274 -4.134 1.00 0.00 O ATOM 0 H TYR A 127 3.602 -33.529 -4.340 1.00 0.00 H new ATOM 0 HA TYR A 127 1.116 -33.208 -5.061 1.00 0.00 H new ATOM 0 HB2 TYR A 127 2.401 -31.792 -3.363 1.00 0.00 H new ATOM 0 HB3 TYR A 127 2.997 -30.795 -4.676 1.00 0.00 H new ATOM 0 HD1 TYR A 127 1.121 -29.814 -6.298 1.00 0.00 H new ATOM 0 HD2 TYR A 127 0.408 -31.173 -2.284 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -0.944 -28.447 -6.201 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -1.655 -29.801 -2.188 1.00 0.00 H new ATOM 0 HH TYR A 127 -2.757 -27.883 -5.016 1.00 0.00 H new ATOM 2012 N ARG A 128 2.505 -31.174 -7.221 1.00 0.00 N ATOM 2013 CA ARG A 128 2.316 -30.618 -8.600 1.00 0.00 C ATOM 2014 C ARG A 128 0.869 -30.788 -9.072 1.00 0.00 C ATOM 2015 O ARG A 128 0.524 -31.777 -9.688 1.00 0.00 O ATOM 2016 CB ARG A 128 3.260 -31.435 -9.482 1.00 0.00 C ATOM 2017 CG ARG A 128 3.422 -30.742 -10.837 1.00 0.00 C ATOM 2018 CD ARG A 128 2.249 -31.117 -11.747 1.00 0.00 C ATOM 2019 NE ARG A 128 2.204 -32.605 -11.724 1.00 0.00 N ATOM 2020 CZ ARG A 128 2.983 -33.292 -12.513 1.00 0.00 C ATOM 2021 NH1 ARG A 128 3.080 -32.974 -13.775 1.00 0.00 N ATOM 2022 NH2 ARG A 128 3.666 -34.300 -12.040 1.00 0.00 N ATOM 0 H ARG A 128 3.309 -30.801 -6.716 1.00 0.00 H new ATOM 0 HA ARG A 128 2.527 -29.549 -8.637 1.00 0.00 H new ATOM 0 HB2 ARG A 128 4.230 -31.538 -8.996 1.00 0.00 H new ATOM 0 HB3 ARG A 128 2.865 -32.441 -9.621 1.00 0.00 H new ATOM 0 HG2 ARG A 128 3.460 -29.661 -10.702 1.00 0.00 H new ATOM 0 HG3 ARG A 128 4.364 -31.039 -11.299 1.00 0.00 H new ATOM 0 HD2 ARG A 128 1.315 -30.688 -11.384 1.00 0.00 H new ATOM 0 HD3 ARG A 128 2.399 -30.742 -12.759 1.00 0.00 H new ATOM 0 HE ARG A 128 1.565 -33.087 -11.092 1.00 0.00 H new ATOM 0 HH11 ARG A 128 2.546 -32.188 -14.145 1.00 0.00 H new ATOM 0 HH12 ARG A 128 3.689 -33.512 -14.391 1.00 0.00 H new ATOM 0 HH21 ARG A 128 3.590 -34.550 -11.054 1.00 0.00 H new ATOM 0 HH22 ARG A 128 4.275 -34.837 -12.657 1.00 0.00 H new ATOM 2036 N GLY A 129 0.017 -29.836 -8.796 1.00 0.00 N ATOM 2037 CA GLY A 129 -1.395 -29.969 -9.242 1.00 0.00 C ATOM 2038 C GLY A 129 -2.066 -28.597 -9.258 1.00 0.00 C ATOM 2039 O GLY A 129 -1.750 -27.745 -10.066 1.00 0.00 O ATOM 0 H GLY A 129 0.238 -28.981 -8.286 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -1.431 -30.413 -10.237 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -1.935 -30.640 -8.574 1.00 0.00 H new ATOM 2043 N MET A 130 -2.998 -28.384 -8.375 1.00 0.00 N ATOM 2044 CA MET A 130 -3.708 -27.071 -8.332 1.00 0.00 C ATOM 2045 C MET A 130 -3.524 -26.401 -6.968 1.00 0.00 C ATOM 2046 O MET A 130 -3.357 -27.058 -5.960 1.00 0.00 O ATOM 2047 CB MET A 130 -5.180 -27.412 -8.566 1.00 0.00 C ATOM 2048 CG MET A 130 -5.615 -26.888 -9.937 1.00 0.00 C ATOM 2049 SD MET A 130 -7.324 -27.391 -10.260 1.00 0.00 S ATOM 2050 CE MET A 130 -7.733 -26.071 -11.429 1.00 0.00 C ATOM 0 H MET A 130 -3.302 -29.063 -7.677 1.00 0.00 H new ATOM 0 HA MET A 130 -3.323 -26.374 -9.076 1.00 0.00 H new ATOM 0 HB2 MET A 130 -5.327 -28.491 -8.514 1.00 0.00 H new ATOM 0 HB3 MET A 130 -5.796 -26.968 -7.783 1.00 0.00 H new ATOM 0 HG2 MET A 130 -5.533 -25.802 -9.966 1.00 0.00 H new ATOM 0 HG3 MET A 130 -4.957 -27.278 -10.713 1.00 0.00 H new ATOM 0 HE1 MET A 130 -8.685 -26.294 -11.911 1.00 0.00 H new ATOM 0 HE2 MET A 130 -7.810 -25.123 -10.896 1.00 0.00 H new ATOM 0 HE3 MET A 130 -6.951 -26.000 -12.185 1.00 0.00 H new ATOM 2060 N LEU A 131 -3.567 -25.098 -6.929 1.00 0.00 N ATOM 2061 CA LEU A 131 -3.408 -24.384 -5.629 1.00 0.00 C ATOM 2062 C LEU A 131 -4.784 -24.016 -5.067 1.00 0.00 C ATOM 2063 O LEU A 131 -5.454 -23.136 -5.570 1.00 0.00 O ATOM 2064 CB LEU A 131 -2.610 -23.123 -5.962 1.00 0.00 C ATOM 2065 CG LEU A 131 -2.089 -22.490 -4.670 1.00 0.00 C ATOM 2066 CD1 LEU A 131 -1.185 -21.304 -5.011 1.00 0.00 C ATOM 2067 CD2 LEU A 131 -3.271 -22.004 -3.830 1.00 0.00 C ATOM 0 H LEU A 131 -3.705 -24.496 -7.741 1.00 0.00 H new ATOM 0 HA LEU A 131 -2.906 -24.994 -4.878 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -1.777 -23.371 -6.619 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -3.239 -22.413 -6.499 1.00 0.00 H new ATOM 0 HG LEU A 131 -1.520 -23.229 -4.106 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.814 -20.853 -4.091 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -0.343 -21.649 -5.611 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.753 -20.564 -5.574 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -2.902 -21.553 -2.909 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -3.839 -21.264 -4.394 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -3.916 -22.848 -3.587 1.00 0.00 H new ATOM 2079 N ASP A 132 -5.215 -24.687 -4.034 1.00 0.00 N ATOM 2080 CA ASP A 132 -6.552 -24.376 -3.451 1.00 0.00 C ATOM 2081 C ASP A 132 -6.400 -23.770 -2.053 1.00 0.00 C ATOM 2082 O ASP A 132 -6.395 -22.567 -1.885 1.00 0.00 O ATOM 2083 CB ASP A 132 -7.273 -25.721 -3.375 1.00 0.00 C ATOM 2084 CG ASP A 132 -8.161 -25.896 -4.608 1.00 0.00 C ATOM 2085 OD1 ASP A 132 -8.210 -24.980 -5.413 1.00 0.00 O ATOM 2086 OD2 ASP A 132 -8.778 -26.942 -4.727 1.00 0.00 O ATOM 0 H ASP A 132 -4.701 -25.435 -3.569 1.00 0.00 H new ATOM 0 HA ASP A 132 -7.101 -23.650 -4.050 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -6.547 -26.532 -3.319 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -7.877 -25.771 -2.469 1.00 0.00 H new ATOM 2091 N THR A 133 -6.281 -24.595 -1.049 1.00 0.00 N ATOM 2092 CA THR A 133 -6.135 -24.069 0.340 1.00 0.00 C ATOM 2093 C THR A 133 -7.454 -23.448 0.807 1.00 0.00 C ATOM 2094 O THR A 133 -8.454 -23.503 0.120 1.00 0.00 O ATOM 2095 CB THR A 133 -5.041 -23.002 0.250 1.00 0.00 C ATOM 2096 OG1 THR A 133 -4.109 -23.365 -0.760 1.00 0.00 O ATOM 2097 CG2 THR A 133 -4.321 -22.895 1.595 1.00 0.00 C ATOM 0 H THR A 133 -6.278 -25.612 -1.130 1.00 0.00 H new ATOM 0 HA THR A 133 -5.880 -24.852 1.054 1.00 0.00 H new ATOM 0 HB THR A 133 -5.490 -22.040 0.002 1.00 0.00 H new ATOM 0 HG1 THR A 133 -3.409 -22.682 -0.820 1.00 0.00 H new ATOM 0 HG21 THR A 133 -3.542 -22.135 1.531 1.00 0.00 H new ATOM 0 HG22 THR A 133 -5.036 -22.617 2.369 1.00 0.00 H new ATOM 0 HG23 THR A 133 -3.871 -23.856 1.844 1.00 0.00 H new ATOM 2105 N HIS A 134 -7.465 -22.861 1.973 1.00 0.00 N ATOM 2106 CA HIS A 134 -8.723 -22.241 2.483 1.00 0.00 C ATOM 2107 C HIS A 134 -9.053 -20.977 1.683 1.00 0.00 C ATOM 2108 O HIS A 134 -8.185 -20.348 1.111 1.00 0.00 O ATOM 2109 CB HIS A 134 -8.428 -21.891 3.941 1.00 0.00 C ATOM 2110 CG HIS A 134 -9.375 -22.642 4.837 1.00 0.00 C ATOM 2111 ND1 HIS A 134 -10.459 -22.029 5.446 1.00 0.00 N ATOM 2112 CD2 HIS A 134 -9.414 -23.955 5.235 1.00 0.00 C ATOM 2113 CE1 HIS A 134 -11.099 -22.964 6.172 1.00 0.00 C ATOM 2114 NE2 HIS A 134 -10.503 -24.156 6.078 1.00 0.00 N ATOM 0 H HIS A 134 -6.659 -22.784 2.594 1.00 0.00 H new ATOM 0 HA HIS A 134 -9.580 -22.908 2.389 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -7.397 -22.147 4.187 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -8.536 -20.818 4.098 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -8.707 -24.716 4.939 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -11.986 -22.774 6.759 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -10.786 -25.027 6.528 1.00 0.00 H new ATOM 2122 N HIS A 135 -10.302 -20.600 1.642 1.00 0.00 N ATOM 2123 CA HIS A 135 -10.689 -19.378 0.881 1.00 0.00 C ATOM 2124 C HIS A 135 -10.202 -19.479 -0.567 1.00 0.00 C ATOM 2125 O HIS A 135 -9.542 -20.426 -0.945 1.00 0.00 O ATOM 2126 CB HIS A 135 -9.991 -18.225 1.602 1.00 0.00 C ATOM 2127 CG HIS A 135 -10.657 -17.985 2.928 1.00 0.00 C ATOM 2128 ND1 HIS A 135 -10.101 -17.166 3.898 1.00 0.00 N ATOM 2129 CD2 HIS A 135 -11.834 -18.451 3.461 1.00 0.00 C ATOM 2130 CE1 HIS A 135 -10.936 -17.162 4.953 1.00 0.00 C ATOM 2131 NE2 HIS A 135 -12.008 -17.930 4.740 1.00 0.00 N ATOM 0 H HIS A 135 -11.071 -21.086 2.103 1.00 0.00 H new ATOM 0 HA HIS A 135 -11.770 -19.241 0.843 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -8.937 -18.460 1.750 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -10.034 -17.322 0.993 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -12.520 -19.120 2.963 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -10.761 -16.605 5.862 1.00 0.00 H new ATOM 0 HE2 HIS A 135 -12.786 -18.098 5.377 1.00 0.00 H new ATOM 2139 N LYS A 136 -10.522 -18.509 -1.380 1.00 0.00 N ATOM 2140 CA LYS A 136 -10.076 -18.551 -2.802 1.00 0.00 C ATOM 2141 C LYS A 136 -8.847 -17.659 -2.996 1.00 0.00 C ATOM 2142 O LYS A 136 -8.949 -16.530 -3.434 1.00 0.00 O ATOM 2143 CB LYS A 136 -11.261 -18.011 -3.605 1.00 0.00 C ATOM 2144 CG LYS A 136 -11.980 -19.171 -4.297 1.00 0.00 C ATOM 2145 CD LYS A 136 -12.452 -18.724 -5.682 1.00 0.00 C ATOM 2146 CE LYS A 136 -13.965 -18.917 -5.795 1.00 0.00 C ATOM 2147 NZ LYS A 136 -14.374 -18.083 -6.959 1.00 0.00 N ATOM 0 H LYS A 136 -11.072 -17.690 -1.121 1.00 0.00 H new ATOM 0 HA LYS A 136 -9.794 -19.556 -3.117 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -11.950 -17.483 -2.946 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -10.914 -17.291 -4.346 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -11.310 -20.026 -4.388 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -12.831 -19.495 -3.698 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -12.196 -17.677 -5.844 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -11.943 -19.300 -6.454 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -14.218 -19.965 -5.952 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -14.473 -18.599 -4.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -15.401 -18.164 -7.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -14.126 -17.089 -6.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -13.880 -18.413 -7.813 1.00 0.00 H new ATOM 2161 N LEU A 137 -7.684 -18.158 -2.677 1.00 0.00 N ATOM 2162 CA LEU A 137 -6.448 -17.340 -2.846 1.00 0.00 C ATOM 2163 C LEU A 137 -5.967 -17.404 -4.298 1.00 0.00 C ATOM 2164 O LEU A 137 -5.032 -16.732 -4.682 1.00 0.00 O ATOM 2165 CB LEU A 137 -5.422 -17.979 -1.911 1.00 0.00 C ATOM 2166 CG LEU A 137 -4.071 -17.283 -2.084 1.00 0.00 C ATOM 2167 CD1 LEU A 137 -3.565 -16.809 -0.721 1.00 0.00 C ATOM 2168 CD2 LEU A 137 -3.066 -18.267 -2.687 1.00 0.00 C ATOM 0 H LEU A 137 -7.536 -19.097 -2.307 1.00 0.00 H new ATOM 0 HA LEU A 137 -6.612 -16.288 -2.613 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -5.756 -17.896 -0.877 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -5.326 -19.042 -2.131 1.00 0.00 H new ATOM 0 HG LEU A 137 -4.184 -16.426 -2.748 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -2.602 -16.313 -0.843 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.282 -16.110 -0.290 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.450 -17.666 -0.057 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -2.102 -17.773 -2.811 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -2.952 -19.123 -2.022 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -3.427 -18.607 -3.658 1.00 0.00 H new ATOM 2180 N CYS A 138 -6.600 -18.211 -5.104 1.00 0.00 N ATOM 2181 CA CYS A 138 -6.180 -18.322 -6.530 1.00 0.00 C ATOM 2182 C CYS A 138 -6.358 -16.979 -7.242 1.00 0.00 C ATOM 2183 O CYS A 138 -5.552 -16.588 -8.064 1.00 0.00 O ATOM 2184 CB CYS A 138 -7.112 -19.372 -7.133 1.00 0.00 C ATOM 2185 SG CYS A 138 -7.027 -20.890 -6.152 1.00 0.00 S ATOM 0 H CYS A 138 -7.390 -18.799 -4.837 1.00 0.00 H new ATOM 0 HA CYS A 138 -5.130 -18.598 -6.631 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -8.135 -18.997 -7.153 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -6.827 -19.577 -8.165 1.00 0.00 H new ATOM 0 HG CYS A 138 -5.998 -21.591 -6.526 1.00 0.00 H new ATOM 2191 N THR A 139 -7.410 -16.270 -6.938 1.00 0.00 N ATOM 2192 CA THR A 139 -7.638 -14.955 -7.601 1.00 0.00 C ATOM 2193 C THR A 139 -6.588 -13.940 -7.142 1.00 0.00 C ATOM 2194 O THR A 139 -6.087 -13.157 -7.925 1.00 0.00 O ATOM 2195 CB THR A 139 -9.035 -14.522 -7.156 1.00 0.00 C ATOM 2196 OG1 THR A 139 -9.116 -14.576 -5.739 1.00 0.00 O ATOM 2197 CG2 THR A 139 -10.080 -15.459 -7.765 1.00 0.00 C ATOM 0 H THR A 139 -8.121 -16.544 -6.260 1.00 0.00 H new ATOM 0 HA THR A 139 -7.560 -15.022 -8.686 1.00 0.00 H new ATOM 0 HB THR A 139 -9.225 -13.503 -7.493 1.00 0.00 H new ATOM 0 HG1 THR A 139 -10.010 -14.297 -5.452 1.00 0.00 H new ATOM 0 HG21 THR A 139 -11.076 -15.149 -7.447 1.00 0.00 H new ATOM 0 HG22 THR A 139 -10.017 -15.417 -8.852 1.00 0.00 H new ATOM 0 HG23 THR A 139 -9.893 -16.479 -7.430 1.00 0.00 H new ATOM 2205 N PHE A 140 -6.249 -13.942 -5.881 1.00 0.00 N ATOM 2206 CA PHE A 140 -5.230 -12.970 -5.392 1.00 0.00 C ATOM 2207 C PHE A 140 -3.917 -13.175 -6.150 1.00 0.00 C ATOM 2208 O PHE A 140 -3.329 -12.240 -6.658 1.00 0.00 O ATOM 2209 CB PHE A 140 -5.051 -13.292 -3.908 1.00 0.00 C ATOM 2210 CG PHE A 140 -3.877 -12.514 -3.361 1.00 0.00 C ATOM 2211 CD1 PHE A 140 -3.849 -11.119 -3.473 1.00 0.00 C ATOM 2212 CD2 PHE A 140 -2.818 -13.189 -2.743 1.00 0.00 C ATOM 2213 CE1 PHE A 140 -2.760 -10.399 -2.967 1.00 0.00 C ATOM 2214 CE2 PHE A 140 -1.729 -12.469 -2.236 1.00 0.00 C ATOM 2215 CZ PHE A 140 -1.701 -11.073 -2.348 1.00 0.00 C ATOM 0 H PHE A 140 -6.630 -14.570 -5.173 1.00 0.00 H new ATOM 0 HA PHE A 140 -5.533 -11.934 -5.545 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -5.957 -13.038 -3.358 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -4.886 -14.361 -3.774 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -4.667 -10.599 -3.949 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -2.841 -14.265 -2.657 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -2.737 -9.323 -3.054 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -0.912 -12.990 -1.759 1.00 0.00 H new ATOM 0 HZ PHE A 140 -0.862 -10.517 -1.957 1.00 0.00 H new ATOM 2225 N ILE A 141 -3.464 -14.394 -6.246 1.00 0.00 N ATOM 2226 CA ILE A 141 -2.201 -14.662 -6.991 1.00 0.00 C ATOM 2227 C ILE A 141 -2.428 -14.427 -8.486 1.00 0.00 C ATOM 2228 O ILE A 141 -1.605 -13.852 -9.170 1.00 0.00 O ATOM 2229 CB ILE A 141 -1.864 -16.128 -6.715 1.00 0.00 C ATOM 2230 CG1 ILE A 141 -3.028 -17.020 -7.152 1.00 0.00 C ATOM 2231 CG2 ILE A 141 -1.613 -16.319 -5.218 1.00 0.00 C ATOM 2232 CD1 ILE A 141 -2.817 -18.436 -6.611 1.00 0.00 C ATOM 0 H ILE A 141 -3.913 -15.216 -5.841 1.00 0.00 H new ATOM 0 HA ILE A 141 -1.388 -14.006 -6.680 1.00 0.00 H new ATOM 0 HB ILE A 141 -0.970 -16.402 -7.276 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -3.970 -16.614 -6.782 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -3.095 -17.041 -8.240 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -1.373 -17.364 -5.020 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -0.780 -15.689 -4.906 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -2.507 -16.040 -4.661 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -3.646 -19.072 -6.922 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -1.883 -18.840 -7.003 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -2.771 -18.406 -5.522 1.00 0.00 H new ATOM 2244 N LEU A 142 -3.547 -14.870 -8.996 1.00 0.00 N ATOM 2245 CA LEU A 142 -3.840 -14.676 -10.446 1.00 0.00 C ATOM 2246 C LEU A 142 -3.698 -13.200 -10.824 1.00 0.00 C ATOM 2247 O LEU A 142 -3.526 -12.858 -11.977 1.00 0.00 O ATOM 2248 CB LEU A 142 -5.287 -15.137 -10.620 1.00 0.00 C ATOM 2249 CG LEU A 142 -5.310 -16.611 -11.022 1.00 0.00 C ATOM 2250 CD1 LEU A 142 -6.754 -17.118 -11.027 1.00 0.00 C ATOM 2251 CD2 LEU A 142 -4.711 -16.766 -12.422 1.00 0.00 C ATOM 0 H LEU A 142 -4.272 -15.358 -8.470 1.00 0.00 H new ATOM 0 HA LEU A 142 -3.153 -15.233 -11.084 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.839 -14.994 -9.691 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -5.782 -14.534 -11.381 1.00 0.00 H new ATOM 0 HG LEU A 142 -4.725 -17.191 -10.308 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -6.769 -18.169 -11.314 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.182 -17.007 -10.031 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -7.341 -16.539 -11.740 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -4.727 -17.817 -12.710 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -5.297 -16.186 -13.135 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -3.682 -16.406 -12.419 1.00 0.00 H new ATOM 2263 N LYS A 143 -3.769 -12.321 -9.862 1.00 0.00 N ATOM 2264 CA LYS A 143 -3.640 -10.867 -10.169 1.00 0.00 C ATOM 2265 C LYS A 143 -2.164 -10.460 -10.189 1.00 0.00 C ATOM 2266 O LYS A 143 -1.797 -9.451 -10.759 1.00 0.00 O ATOM 2267 CB LYS A 143 -4.378 -10.156 -9.035 1.00 0.00 C ATOM 2268 CG LYS A 143 -5.887 -10.316 -9.227 1.00 0.00 C ATOM 2269 CD LYS A 143 -6.326 -9.554 -10.480 1.00 0.00 C ATOM 2270 CE LYS A 143 -7.852 -9.448 -10.504 1.00 0.00 C ATOM 2271 NZ LYS A 143 -8.136 -7.985 -10.520 1.00 0.00 N ATOM 0 H LYS A 143 -3.911 -12.546 -8.877 1.00 0.00 H new ATOM 0 HA LYS A 143 -4.052 -10.612 -11.145 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -4.077 -10.573 -8.074 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -4.113 -9.099 -9.021 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -6.142 -11.371 -9.322 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -6.418 -9.937 -8.353 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -5.882 -8.559 -10.488 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -5.972 -10.068 -11.374 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -8.268 -9.941 -11.383 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -8.295 -9.927 -9.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -9.164 -7.831 -10.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -7.734 -7.544 -9.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -7.708 -7.558 -11.366 1.00 0.00 H new ATOM 2285 N ASN A 144 -1.316 -11.235 -9.572 1.00 0.00 N ATOM 2286 CA ASN A 144 0.134 -10.890 -9.558 1.00 0.00 C ATOM 2287 C ASN A 144 0.975 -12.118 -9.920 1.00 0.00 C ATOM 2288 O ASN A 144 1.804 -12.554 -9.147 1.00 0.00 O ATOM 2289 CB ASN A 144 0.422 -10.448 -8.122 1.00 0.00 C ATOM 2290 CG ASN A 144 0.732 -8.950 -8.101 1.00 0.00 C ATOM 2291 OD1 ASN A 144 1.844 -8.553 -7.813 1.00 0.00 O ATOM 2292 ND2 ASN A 144 -0.211 -8.097 -8.395 1.00 0.00 N ATOM 0 H ASN A 144 -1.564 -12.092 -9.077 1.00 0.00 H new ATOM 0 HA ASN A 144 0.380 -10.113 -10.282 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -0.437 -10.661 -7.486 1.00 0.00 H new ATOM 0 HB3 ASN A 144 1.265 -11.010 -7.719 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -0.015 -7.096 -8.383 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -1.144 -8.431 -8.637 1.00 0.00 H new ATOM 2299 N PRO A 145 0.727 -12.634 -11.093 1.00 0.00 N ATOM 2300 CA PRO A 145 1.467 -13.826 -11.573 1.00 0.00 C ATOM 2301 C PRO A 145 2.904 -13.449 -11.947 1.00 0.00 C ATOM 2302 O PRO A 145 3.243 -12.284 -12.013 1.00 0.00 O ATOM 2303 CB PRO A 145 0.681 -14.262 -12.806 1.00 0.00 C ATOM 2304 CG PRO A 145 -0.010 -13.024 -13.283 1.00 0.00 C ATOM 2305 CD PRO A 145 -0.256 -12.160 -12.073 1.00 0.00 C ATOM 0 HA PRO A 145 1.545 -14.613 -10.823 1.00 0.00 H new ATOM 0 HB2 PRO A 145 1.342 -14.665 -13.573 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -0.037 -15.045 -12.560 1.00 0.00 H new ATOM 0 HG2 PRO A 145 0.604 -12.498 -14.014 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -0.950 -13.273 -13.776 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -0.115 -11.104 -12.301 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -1.275 -12.272 -11.703 1.00 0.00 H new ATOM 2313 N PRO A 146 3.701 -14.455 -12.178 1.00 0.00 N ATOM 2314 CA PRO A 146 5.121 -14.236 -12.549 1.00 0.00 C ATOM 2315 C PRO A 146 5.223 -13.714 -13.985 1.00 0.00 C ATOM 2316 O PRO A 146 6.231 -13.168 -14.387 1.00 0.00 O ATOM 2317 CB PRO A 146 5.741 -15.624 -12.428 1.00 0.00 C ATOM 2318 CG PRO A 146 4.601 -16.576 -12.612 1.00 0.00 C ATOM 2319 CD PRO A 146 3.359 -15.881 -12.116 1.00 0.00 C ATOM 0 HA PRO A 146 5.620 -13.497 -11.922 1.00 0.00 H new ATOM 0 HB2 PRO A 146 6.511 -15.779 -13.184 1.00 0.00 H new ATOM 0 HB3 PRO A 146 6.216 -15.761 -11.457 1.00 0.00 H new ATOM 0 HG2 PRO A 146 4.495 -16.852 -13.661 1.00 0.00 H new ATOM 0 HG3 PRO A 146 4.775 -17.497 -12.056 1.00 0.00 H new ATOM 0 HD2 PRO A 146 2.496 -16.112 -12.741 1.00 0.00 H new ATOM 0 HD3 PRO A 146 3.109 -16.188 -11.100 1.00 0.00 H new ATOM 2327 N GLU A 147 4.189 -13.881 -14.763 1.00 0.00 N ATOM 2328 CA GLU A 147 4.229 -13.395 -16.172 1.00 0.00 C ATOM 2329 C GLU A 147 5.467 -13.945 -16.885 1.00 0.00 C ATOM 2330 O GLU A 147 6.499 -13.307 -16.941 1.00 0.00 O ATOM 2331 CB GLU A 147 4.306 -11.871 -16.062 1.00 0.00 C ATOM 2332 CG GLU A 147 4.028 -11.246 -17.430 1.00 0.00 C ATOM 2333 CD GLU A 147 2.908 -10.212 -17.302 1.00 0.00 C ATOM 2334 OE1 GLU A 147 1.822 -10.591 -16.894 1.00 0.00 O ATOM 2335 OE2 GLU A 147 3.155 -9.058 -17.611 1.00 0.00 O ATOM 0 H GLU A 147 3.318 -14.333 -14.484 1.00 0.00 H new ATOM 0 HA GLU A 147 3.361 -13.719 -16.747 1.00 0.00 H new ATOM 0 HB2 GLU A 147 3.581 -11.511 -15.332 1.00 0.00 H new ATOM 0 HB3 GLU A 147 5.292 -11.571 -15.707 1.00 0.00 H new ATOM 0 HG2 GLU A 147 4.931 -10.773 -17.816 1.00 0.00 H new ATOM 0 HG3 GLU A 147 3.743 -12.019 -18.144 1.00 0.00 H new ATOM 2342 N ASN A 148 5.373 -15.128 -17.429 1.00 0.00 N ATOM 2343 CA ASN A 148 6.545 -15.719 -18.137 1.00 0.00 C ATOM 2344 C ASN A 148 7.713 -15.898 -17.163 1.00 0.00 C ATOM 2345 O ASN A 148 8.369 -14.948 -16.785 1.00 0.00 O ATOM 2346 CB ASN A 148 6.903 -14.706 -19.225 1.00 0.00 C ATOM 2347 CG ASN A 148 6.973 -15.415 -20.579 1.00 0.00 C ATOM 2348 OD1 ASN A 148 6.066 -15.307 -21.382 1.00 0.00 O ATOM 2349 ND2 ASN A 148 8.017 -16.140 -20.869 1.00 0.00 N ATOM 0 H ASN A 148 4.536 -15.711 -17.414 1.00 0.00 H new ATOM 0 HA ASN A 148 6.325 -16.702 -18.554 1.00 0.00 H new ATOM 0 HB2 ASN A 148 6.157 -13.912 -19.257 1.00 0.00 H new ATOM 0 HB3 ASN A 148 7.860 -14.236 -18.999 1.00 0.00 H new ATOM 0 HD21 ASN A 148 8.073 -16.616 -21.769 1.00 0.00 H new ATOM 0 HD22 ASN A 148 8.778 -16.231 -20.196 1.00 0.00 H new ATOM 2356 N SER A 149 7.977 -17.108 -16.755 1.00 0.00 N ATOM 2357 CA SER A 149 9.103 -17.347 -15.806 1.00 0.00 C ATOM 2358 C SER A 149 10.278 -18.007 -16.532 1.00 0.00 C ATOM 2359 O SER A 149 10.141 -19.053 -17.132 1.00 0.00 O ATOM 2360 CB SER A 149 8.532 -18.286 -14.744 1.00 0.00 C ATOM 2361 OG SER A 149 8.261 -19.551 -15.334 1.00 0.00 O ATOM 0 H SER A 149 7.463 -17.942 -17.037 1.00 0.00 H new ATOM 0 HA SER A 149 9.480 -16.421 -15.372 1.00 0.00 H new ATOM 0 HB2 SER A 149 9.240 -18.399 -13.923 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.619 -17.865 -14.322 1.00 0.00 H new ATOM 0 HG SER A 149 8.664 -19.589 -16.226 1.00 0.00 H new ATOM 2367 N ASP A 150 11.434 -17.402 -16.481 1.00 0.00 N ATOM 2368 CA ASP A 150 12.617 -17.995 -17.166 1.00 0.00 C ATOM 2369 C ASP A 150 13.808 -18.056 -16.207 1.00 0.00 C ATOM 2370 O ASP A 150 13.652 -17.989 -15.004 1.00 0.00 O ATOM 2371 CB ASP A 150 12.914 -17.050 -18.332 1.00 0.00 C ATOM 2372 CG ASP A 150 13.468 -17.852 -19.511 1.00 0.00 C ATOM 2373 OD1 ASP A 150 12.894 -18.883 -19.822 1.00 0.00 O ATOM 2374 OD2 ASP A 150 14.455 -17.422 -20.084 1.00 0.00 O ATOM 0 H ASP A 150 11.610 -16.523 -15.995 1.00 0.00 H new ATOM 0 HA ASP A 150 12.431 -19.014 -17.505 1.00 0.00 H new ATOM 0 HB2 ASP A 150 12.006 -16.526 -18.630 1.00 0.00 H new ATOM 0 HB3 ASP A 150 13.634 -16.291 -18.025 1.00 0.00 H new ATOM 2379 N SER A 151 14.998 -18.182 -16.730 1.00 0.00 N ATOM 2380 CA SER A 151 16.197 -18.248 -15.846 1.00 0.00 C ATOM 2381 C SER A 151 16.753 -16.841 -15.606 1.00 0.00 C ATOM 2382 O SER A 151 16.837 -16.033 -16.510 1.00 0.00 O ATOM 2383 CB SER A 151 17.208 -19.100 -16.611 1.00 0.00 C ATOM 2384 OG SER A 151 18.087 -19.728 -15.687 1.00 0.00 O ATOM 0 H SER A 151 15.191 -18.242 -17.730 1.00 0.00 H new ATOM 0 HA SER A 151 15.967 -18.671 -14.868 1.00 0.00 H new ATOM 0 HB2 SER A 151 16.690 -19.852 -17.207 1.00 0.00 H new ATOM 0 HB3 SER A 151 17.774 -18.478 -17.304 1.00 0.00 H new ATOM 0 HG SER A 151 18.736 -20.277 -16.174 1.00 0.00 H new ATOM 2390 N GLY A 152 17.134 -16.543 -14.394 1.00 0.00 N ATOM 2391 CA GLY A 152 17.684 -15.189 -14.097 1.00 0.00 C ATOM 2392 C GLY A 152 16.871 -14.541 -12.975 1.00 0.00 C ATOM 2393 O GLY A 152 17.203 -14.652 -11.812 1.00 0.00 O ATOM 0 H GLY A 152 17.088 -17.178 -13.597 1.00 0.00 H new ATOM 0 HA2 GLY A 152 18.731 -15.267 -13.803 1.00 0.00 H new ATOM 0 HA3 GLY A 152 17.649 -14.567 -14.991 1.00 0.00 H new ATOM 2397 N THR A 153 15.808 -13.865 -13.314 1.00 0.00 N ATOM 2398 CA THR A 153 14.974 -13.210 -12.265 1.00 0.00 C ATOM 2399 C THR A 153 13.493 -13.277 -12.649 1.00 0.00 C ATOM 2400 O THR A 153 12.934 -12.334 -13.172 1.00 0.00 O ATOM 2401 CB THR A 153 15.452 -11.757 -12.226 1.00 0.00 C ATOM 2402 OG1 THR A 153 16.575 -11.604 -13.083 1.00 0.00 O ATOM 2403 CG2 THR A 153 15.847 -11.387 -10.795 1.00 0.00 C ATOM 0 H THR A 153 15.480 -13.737 -14.271 1.00 0.00 H new ATOM 0 HA THR A 153 15.074 -13.697 -11.295 1.00 0.00 H new ATOM 0 HB THR A 153 14.648 -11.102 -12.561 1.00 0.00 H new ATOM 0 HG1 THR A 153 16.880 -10.673 -13.059 1.00 0.00 H new ATOM 0 HG21 THR A 153 16.187 -10.352 -10.768 1.00 0.00 H new ATOM 0 HG22 THR A 153 14.985 -11.503 -10.138 1.00 0.00 H new ATOM 0 HG23 THR A 153 16.650 -12.042 -10.458 1.00 0.00 H new ATOM 2411 N GLY A 154 12.855 -14.387 -12.392 1.00 0.00 N ATOM 2412 CA GLY A 154 11.412 -14.513 -12.742 1.00 0.00 C ATOM 2413 C GLY A 154 10.557 -14.125 -11.535 1.00 0.00 C ATOM 2414 O GLY A 154 9.641 -13.333 -11.639 1.00 0.00 O ATOM 0 H GLY A 154 13.270 -15.210 -11.956 1.00 0.00 H new ATOM 0 HA2 GLY A 154 11.175 -13.870 -13.590 1.00 0.00 H new ATOM 0 HA3 GLY A 154 11.189 -15.536 -13.045 1.00 0.00 H new ATOM 2418 N LYS A 155 10.846 -14.677 -10.388 1.00 0.00 N ATOM 2419 CA LYS A 155 10.049 -14.339 -9.174 1.00 0.00 C ATOM 2420 C LYS A 155 10.889 -13.502 -8.206 1.00 0.00 C ATOM 2421 O LYS A 155 10.556 -12.376 -7.894 1.00 0.00 O ATOM 2422 CB LYS A 155 9.690 -15.687 -8.548 1.00 0.00 C ATOM 2423 CG LYS A 155 8.180 -15.908 -8.640 1.00 0.00 C ATOM 2424 CD LYS A 155 7.896 -17.148 -9.492 1.00 0.00 C ATOM 2425 CE LYS A 155 7.113 -18.168 -8.664 1.00 0.00 C ATOM 2426 NZ LYS A 155 5.843 -17.478 -8.304 1.00 0.00 N ATOM 0 H LYS A 155 11.600 -15.348 -10.239 1.00 0.00 H new ATOM 0 HA LYS A 155 9.162 -13.752 -9.412 1.00 0.00 H new ATOM 0 HB2 LYS A 155 10.217 -16.490 -9.062 1.00 0.00 H new ATOM 0 HB3 LYS A 155 10.009 -15.712 -7.506 1.00 0.00 H new ATOM 0 HG2 LYS A 155 7.759 -16.035 -7.643 1.00 0.00 H new ATOM 0 HG3 LYS A 155 7.700 -15.034 -9.080 1.00 0.00 H new ATOM 0 HD2 LYS A 155 7.327 -16.870 -10.379 1.00 0.00 H new ATOM 0 HD3 LYS A 155 8.832 -17.586 -9.838 1.00 0.00 H new ATOM 0 HE2 LYS A 155 6.921 -19.076 -9.235 1.00 0.00 H new ATOM 0 HE3 LYS A 155 7.668 -18.463 -7.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 5.056 -18.157 -8.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 5.920 -17.089 -7.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 5.665 -16.705 -8.977 1.00 0.00 H new ATOM 2440 N LYS A 156 11.976 -14.044 -7.727 1.00 0.00 N ATOM 2441 CA LYS A 156 12.835 -13.278 -6.779 1.00 0.00 C ATOM 2442 C LYS A 156 14.293 -13.307 -7.246 1.00 0.00 C ATOM 2443 O LYS A 156 14.528 -13.729 -8.365 1.00 0.00 O ATOM 2444 CB LYS A 156 12.686 -13.999 -5.439 1.00 0.00 C ATOM 2445 CG LYS A 156 12.040 -13.057 -4.422 1.00 0.00 C ATOM 2446 CD LYS A 156 12.654 -13.297 -3.041 1.00 0.00 C ATOM 2447 CE LYS A 156 14.121 -12.862 -3.051 1.00 0.00 C ATOM 2448 NZ LYS A 156 14.802 -13.785 -2.101 1.00 0.00 N ATOM 0 H LYS A 156 12.306 -14.983 -7.951 1.00 0.00 H new ATOM 0 HA LYS A 156 12.544 -12.230 -6.712 1.00 0.00 H new ATOM 0 HB2 LYS A 156 12.075 -14.894 -5.561 1.00 0.00 H new ATOM 0 HB3 LYS A 156 13.662 -14.326 -5.079 1.00 0.00 H new ATOM 0 HG2 LYS A 156 12.191 -12.020 -4.724 1.00 0.00 H new ATOM 0 HG3 LYS A 156 10.964 -13.225 -4.387 1.00 0.00 H new ATOM 0 HD2 LYS A 156 12.103 -12.738 -2.284 1.00 0.00 H new ATOM 0 HD3 LYS A 156 12.578 -14.352 -2.776 1.00 0.00 H new ATOM 0 HE2 LYS A 156 14.549 -12.938 -4.051 1.00 0.00 H new ATOM 0 HE3 LYS A 156 14.227 -11.824 -2.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 15.814 -13.549 -2.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 14.378 -13.686 -1.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 14.690 -14.766 -2.429 1.00 0.00 H new TER 2462 LYS A 156