USER MOD reduce.3.24.130724 H: found=0, std=0, add=1240, rem=0, adj=38 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 107 THR OG1 : rot 77:sc= -1.28! USER MOD Set 1.2: A 120 ASN : amide:sc= -4.67! C(o=-6!,f=-7.8!) USER MOD Set 2.1: A 39 MET CE :methyl 157:sc= -1.46 (180deg=-2.36) USER MOD Set 2.2: A 54 THR OG1 : rot 57:sc= 0.716 USER MOD Single : A 1 LEU N :NH3+ -107:sc= -0.0635 (180deg=-0.908) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 ASN : amide:sc= -0.4 X(o=-0.4,f=-0.035) USER MOD Single : A 6 ASN : amide:sc= -0.12 X(o=-0.12,f=-0.0042) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl 145:sc= -0.47 (180deg=-2.93!) USER MOD Single : A 12 GLN :FLIP amide:sc= 0.733 F(o=-0.0038,f=0.73) 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+ 151:sc= -0.157 (180deg=-1.15) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc= 0.153 K(o=0.15,f=-8.7!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot -100:sc= -2.08! USER MOD Single : A 38 ASN : amide:sc= -5.13! C(o=-5.1!,f=-13!) USER MOD Single : A 44 LYS NZ :NH3+ -131:sc=-0.00108 (180deg=-0.0444) USER MOD Single : A 47 ASN : amide:sc= -0.324 K(o=-0.32,f=-3.2!) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.161 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 CYS SG : rot 70:sc= 0.368 USER MOD Single : A 64 GLN : amide:sc= -0.0476 X(o=-0.048,f=0) USER MOD Single : A 65 THR OG1 : rot 130:sc= 1.16 USER MOD Single : A 66 GLN : amide:sc= -0.312 K(o=-0.31,f=-2.4!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 79 SER OG : rot 180:sc=-0.00938 USER MOD Single : A 80 HIS :FLIP no HE2:sc= -9.11! C(o=-11!,f=-9.1!) USER MOD Single : A 83 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 LYS NZ :NH3+ 175:sc= -1.88 (180deg=-1.98) USER MOD Single : A 86 GLN : amide:sc= -0.51 X(o=-0.51,f=-0.47) USER MOD Single : A 88 MET CE :methyl 142:sc= -6.97! (180deg=-11.4!) 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 99 CYS SG : rot 60:sc= 0.143 USER MOD Single : A 102 CYS SG : rot 180:sc= -0.0727 USER MOD Single : A 104 ASN : amide:sc= -0.298 K(o=-0.3,f=-2.2!) USER MOD Single : A 110 HIS :FLIP no HD1:sc= -2.6! C(o=-3.3!,f=-2.6!) USER MOD Single : A 112 ASN : amide:sc= -0.247 X(o=-0.25,f=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 117 THR OG1 : rot -48:sc= 0.354 USER MOD Single : A 121 SER OG : rot 100:sc= -5.76! USER MOD Single : A 122 CYS SG : rot 60:sc= -6.57! USER MOD Single : A 123 LYS NZ :NH3+ -120:sc= 0 (180deg=-0.08) USER MOD Single : A 125 CYS SG : rot 180:sc= 0 USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot 31:sc= 0.0461 USER MOD Single : A 134 HIS : no HD1:sc= -1.24 X(o=-1.2,f=-1.4) USER MOD Single : A 135 HIS : no HD1:sc= -0.11 X(o=-0.11,f=-0.26) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 CYS SG : rot 156:sc= -8.29! USER MOD Single : A 139 THR OG1 : rot -77:sc= -4.56! USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= 0.922 K(o=0.92,f=-0.16) USER MOD Single : A 148 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 SER OG : rot 180:sc= -0.57 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 14.024 11.789 -29.981 1.00 0.00 N ATOM 2 CA LEU A 1 12.537 11.687 -30.051 1.00 0.00 C ATOM 3 C LEU A 1 11.989 12.655 -31.101 1.00 0.00 C ATOM 4 O LEU A 1 12.472 13.760 -31.253 1.00 0.00 O ATOM 5 CB LEU A 1 12.047 12.076 -28.655 1.00 0.00 C ATOM 6 CG LEU A 1 12.288 13.569 -28.428 1.00 0.00 C ATOM 7 CD1 LEU A 1 10.988 14.338 -28.663 1.00 0.00 C ATOM 8 CD2 LEU A 1 12.760 13.795 -26.989 1.00 0.00 C ATOM 0 H1 LEU A 1 14.451 10.945 -30.415 1.00 0.00 H new ATOM 0 H2 LEU A 1 14.338 12.638 -30.493 1.00 0.00 H new ATOM 0 H3 LEU A 1 14.321 11.855 -28.986 1.00 0.00 H new ATOM 0 HA LEU A 1 12.205 10.689 -30.336 1.00 0.00 H new ATOM 0 HB2 LEU A 1 10.986 11.849 -28.554 1.00 0.00 H new ATOM 0 HB3 LEU A 1 12.572 11.493 -27.898 1.00 0.00 H new ATOM 0 HG LEU A 1 13.050 13.924 -29.122 1.00 0.00 H new ATOM 0 HD11 LEU A 1 11.160 15.402 -28.501 1.00 0.00 H new ATOM 0 HD12 LEU A 1 10.650 14.177 -29.687 1.00 0.00 H new ATOM 0 HD13 LEU A 1 10.225 13.984 -27.969 1.00 0.00 H new ATOM 0 HD21 LEU A 1 12.932 14.859 -26.825 1.00 0.00 H new ATOM 0 HD22 LEU A 1 11.997 13.440 -26.296 1.00 0.00 H new ATOM 0 HD23 LEU A 1 13.687 13.247 -26.820 1.00 0.00 H new ATOM 22 N SER A 2 10.983 12.251 -31.827 1.00 0.00 N ATOM 23 CA SER A 2 10.406 13.150 -32.868 1.00 0.00 C ATOM 24 C SER A 2 9.167 13.863 -32.321 1.00 0.00 C ATOM 25 O SER A 2 8.742 14.876 -32.840 1.00 0.00 O ATOM 26 CB SER A 2 10.026 12.224 -34.023 1.00 0.00 C ATOM 27 OG SER A 2 11.181 11.522 -34.462 1.00 0.00 O ATOM 0 H SER A 2 10.535 11.338 -31.745 1.00 0.00 H new ATOM 0 HA SER A 2 11.106 13.925 -33.180 1.00 0.00 H new ATOM 0 HB2 SER A 2 9.258 11.520 -33.702 1.00 0.00 H new ATOM 0 HB3 SER A 2 9.604 12.803 -34.845 1.00 0.00 H new ATOM 0 HG SER A 2 10.940 10.926 -35.202 1.00 0.00 H new ATOM 33 N VAL A 3 8.584 13.344 -31.275 1.00 0.00 N ATOM 34 CA VAL A 3 7.373 13.993 -30.696 1.00 0.00 C ATOM 35 C VAL A 3 7.347 13.803 -29.177 1.00 0.00 C ATOM 36 O VAL A 3 7.835 12.820 -28.656 1.00 0.00 O ATOM 37 CB VAL A 3 6.190 13.276 -31.347 1.00 0.00 C ATOM 38 CG1 VAL A 3 4.888 13.978 -30.955 1.00 0.00 C ATOM 39 CG2 VAL A 3 6.349 13.310 -32.869 1.00 0.00 C ATOM 0 H VAL A 3 8.894 12.498 -30.796 1.00 0.00 H new ATOM 0 HA VAL A 3 7.351 15.067 -30.882 1.00 0.00 H new ATOM 0 HB VAL A 3 6.161 12.241 -31.007 1.00 0.00 H new ATOM 0 HG11 VAL A 3 4.045 13.467 -31.419 1.00 0.00 H new ATOM 0 HG12 VAL A 3 4.774 13.955 -29.871 1.00 0.00 H new ATOM 0 HG13 VAL A 3 4.916 15.013 -31.295 1.00 0.00 H new ATOM 0 HG21 VAL A 3 5.506 12.799 -33.334 1.00 0.00 H new ATOM 0 HG22 VAL A 3 6.378 14.345 -33.209 1.00 0.00 H new ATOM 0 HG23 VAL A 3 7.276 12.810 -33.149 1.00 0.00 H new ATOM 49 N ASN A 4 6.780 14.736 -28.463 1.00 0.00 N ATOM 50 CA ASN A 4 6.722 14.608 -26.978 1.00 0.00 C ATOM 51 C ASN A 4 5.646 13.596 -26.577 1.00 0.00 C ATOM 52 O ASN A 4 4.669 13.406 -27.272 1.00 0.00 O ATOM 53 CB ASN A 4 6.360 16.006 -26.475 1.00 0.00 C ATOM 54 CG ASN A 4 7.637 16.820 -26.264 1.00 0.00 C ATOM 55 OD1 ASN A 4 7.750 17.932 -26.742 1.00 0.00 O ATOM 56 ND2 ASN A 4 8.613 16.311 -25.562 1.00 0.00 N ATOM 0 H ASN A 4 6.354 15.582 -28.843 1.00 0.00 H new ATOM 0 HA ASN A 4 7.662 14.254 -26.556 1.00 0.00 H new ATOM 0 HB2 ASN A 4 5.712 16.506 -27.195 1.00 0.00 H new ATOM 0 HB3 ASN A 4 5.803 15.935 -25.541 1.00 0.00 H new ATOM 0 HD21 ASN A 4 9.469 16.846 -25.415 1.00 0.00 H new ATOM 0 HD22 ASN A 4 8.520 15.378 -25.160 1.00 0.00 H new ATOM 63 N VAL A 5 5.818 12.946 -25.458 1.00 0.00 N ATOM 64 CA VAL A 5 4.803 11.948 -25.014 1.00 0.00 C ATOM 65 C VAL A 5 3.437 12.619 -24.846 1.00 0.00 C ATOM 66 O VAL A 5 2.408 11.979 -24.920 1.00 0.00 O ATOM 67 CB VAL A 5 5.316 11.434 -23.668 1.00 0.00 C ATOM 68 CG1 VAL A 5 4.492 10.221 -23.236 1.00 0.00 C ATOM 69 CG2 VAL A 5 6.786 11.029 -23.804 1.00 0.00 C ATOM 0 H VAL A 5 6.616 13.062 -24.833 1.00 0.00 H new ATOM 0 HA VAL A 5 4.674 11.142 -25.737 1.00 0.00 H new ATOM 0 HB VAL A 5 5.222 12.221 -22.920 1.00 0.00 H new ATOM 0 HG11 VAL A 5 4.858 9.855 -22.277 1.00 0.00 H new ATOM 0 HG12 VAL A 5 3.445 10.508 -23.139 1.00 0.00 H new ATOM 0 HG13 VAL A 5 4.584 9.433 -23.984 1.00 0.00 H new ATOM 0 HG21 VAL A 5 7.153 10.663 -22.845 1.00 0.00 H new ATOM 0 HG22 VAL A 5 6.879 10.242 -24.553 1.00 0.00 H new ATOM 0 HG23 VAL A 5 7.375 11.893 -24.111 1.00 0.00 H new ATOM 79 N ASN A 6 3.422 13.904 -24.621 1.00 0.00 N ATOM 80 CA ASN A 6 2.122 14.614 -24.449 1.00 0.00 C ATOM 81 C ASN A 6 1.291 13.937 -23.357 1.00 0.00 C ATOM 82 O ASN A 6 0.417 13.139 -23.633 1.00 0.00 O ATOM 83 CB ASN A 6 1.425 14.498 -25.805 1.00 0.00 C ATOM 84 CG ASN A 6 1.865 15.654 -26.705 1.00 0.00 C ATOM 85 OD1 ASN A 6 2.336 15.437 -27.805 1.00 0.00 O ATOM 86 ND2 ASN A 6 1.732 16.881 -26.284 1.00 0.00 N ATOM 0 H ASN A 6 4.252 14.493 -24.549 1.00 0.00 H new ATOM 0 HA ASN A 6 2.255 15.653 -24.148 1.00 0.00 H new ATOM 0 HB2 ASN A 6 1.672 13.545 -26.272 1.00 0.00 H new ATOM 0 HB3 ASN A 6 0.343 14.517 -25.673 1.00 0.00 H new ATOM 0 HD21 ASN A 6 2.023 17.658 -26.877 1.00 0.00 H new ATOM 0 HD22 ASN A 6 1.337 17.064 -25.361 1.00 0.00 H new ATOM 93 N ARG A 7 1.556 14.247 -22.117 1.00 0.00 N ATOM 94 CA ARG A 7 0.781 13.620 -21.008 1.00 0.00 C ATOM 95 C ARG A 7 -0.663 14.130 -21.014 1.00 0.00 C ATOM 96 O ARG A 7 -1.543 13.540 -20.420 1.00 0.00 O ATOM 97 CB ARG A 7 1.497 14.054 -19.729 1.00 0.00 C ATOM 98 CG ARG A 7 1.226 15.537 -19.471 1.00 0.00 C ATOM 99 CD ARG A 7 2.477 16.189 -18.874 1.00 0.00 C ATOM 100 NE ARG A 7 1.976 17.006 -17.734 1.00 0.00 N ATOM 101 CZ ARG A 7 2.472 16.833 -16.540 1.00 0.00 C ATOM 102 NH1 ARG A 7 3.747 16.593 -16.391 1.00 0.00 N ATOM 103 NH2 ARG A 7 1.695 16.901 -15.494 1.00 0.00 N ATOM 0 H ARG A 7 2.276 14.907 -21.824 1.00 0.00 H new ATOM 0 HA ARG A 7 0.734 12.535 -21.101 1.00 0.00 H new ATOM 0 HB2 ARG A 7 1.150 13.458 -18.885 1.00 0.00 H new ATOM 0 HB3 ARG A 7 2.569 13.880 -19.823 1.00 0.00 H new ATOM 0 HG2 ARG A 7 0.952 16.035 -20.401 1.00 0.00 H new ATOM 0 HG3 ARG A 7 0.383 15.650 -18.789 1.00 0.00 H new ATOM 0 HD2 ARG A 7 3.192 15.438 -18.538 1.00 0.00 H new ATOM 0 HD3 ARG A 7 2.989 16.809 -19.610 1.00 0.00 H new ATOM 0 HE ARG A 7 1.245 17.701 -17.887 1.00 0.00 H new ATOM 0 HH11 ARG A 7 4.355 16.541 -17.208 1.00 0.00 H new ATOM 0 HH12 ARG A 7 4.135 16.458 -15.457 1.00 0.00 H new ATOM 0 HH21 ARG A 7 0.699 17.089 -15.610 1.00 0.00 H new ATOM 0 HH22 ARG A 7 2.083 16.766 -14.561 1.00 0.00 H new ATOM 117 N SER A 8 -0.912 15.223 -21.682 1.00 0.00 N ATOM 118 CA SER A 8 -2.300 15.770 -21.725 1.00 0.00 C ATOM 119 C SER A 8 -3.171 14.926 -22.660 1.00 0.00 C ATOM 120 O SER A 8 -4.342 15.197 -22.844 1.00 0.00 O ATOM 121 CB SER A 8 -2.149 17.190 -22.268 1.00 0.00 C ATOM 122 OG SER A 8 -1.475 17.991 -21.308 1.00 0.00 O ATOM 0 H SER A 8 -0.217 15.761 -22.199 1.00 0.00 H new ATOM 0 HA SER A 8 -2.780 15.758 -20.747 1.00 0.00 H new ATOM 0 HB2 SER A 8 -1.590 17.176 -23.204 1.00 0.00 H new ATOM 0 HB3 SER A 8 -3.129 17.613 -22.488 1.00 0.00 H new ATOM 0 HG SER A 8 -1.375 18.902 -21.654 1.00 0.00 H new ATOM 128 N VAL A 9 -2.611 13.906 -23.250 1.00 0.00 N ATOM 129 CA VAL A 9 -3.410 13.048 -24.171 1.00 0.00 C ATOM 130 C VAL A 9 -4.622 12.467 -23.437 1.00 0.00 C ATOM 131 O VAL A 9 -5.725 12.465 -23.947 1.00 0.00 O ATOM 132 CB VAL A 9 -2.456 11.931 -24.598 1.00 0.00 C ATOM 133 CG1 VAL A 9 -3.219 10.896 -25.426 1.00 0.00 C ATOM 134 CG2 VAL A 9 -1.325 12.524 -25.441 1.00 0.00 C ATOM 0 H VAL A 9 -1.636 13.629 -23.135 1.00 0.00 H new ATOM 0 HA VAL A 9 -3.794 13.606 -25.025 1.00 0.00 H new ATOM 0 HB VAL A 9 -2.039 11.451 -23.713 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -2.539 10.100 -25.730 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -4.026 10.474 -24.827 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.636 11.375 -26.312 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -0.644 11.730 -25.746 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -1.744 13.003 -26.326 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -0.781 13.262 -24.852 1.00 0.00 H new ATOM 144 N MET A 10 -4.425 11.976 -22.245 1.00 0.00 N ATOM 145 CA MET A 10 -5.568 11.396 -21.481 1.00 0.00 C ATOM 146 C MET A 10 -6.433 10.530 -22.401 1.00 0.00 C ATOM 147 O MET A 10 -7.600 10.799 -22.605 1.00 0.00 O ATOM 148 CB MET A 10 -6.361 12.602 -20.977 1.00 0.00 C ATOM 149 CG MET A 10 -6.115 12.787 -19.479 1.00 0.00 C ATOM 150 SD MET A 10 -7.702 12.906 -18.617 1.00 0.00 S ATOM 151 CE MET A 10 -8.417 11.367 -19.245 1.00 0.00 C ATOM 0 H MET A 10 -3.525 11.951 -21.767 1.00 0.00 H new ATOM 0 HA MET A 10 -5.236 10.757 -20.663 1.00 0.00 H new ATOM 0 HB2 MET A 10 -6.062 13.499 -21.519 1.00 0.00 H new ATOM 0 HB3 MET A 10 -7.424 12.456 -21.166 1.00 0.00 H new ATOM 0 HG2 MET A 10 -5.539 11.949 -19.088 1.00 0.00 H new ATOM 0 HG3 MET A 10 -5.526 13.687 -19.305 1.00 0.00 H new ATOM 0 HE1 MET A 10 -9.036 10.911 -18.472 1.00 0.00 H new ATOM 0 HE2 MET A 10 -9.030 11.581 -20.121 1.00 0.00 H new ATOM 0 HE3 MET A 10 -7.617 10.680 -19.521 1.00 0.00 H new ATOM 161 N ASP A 11 -5.871 9.493 -22.958 1.00 0.00 N ATOM 162 CA ASP A 11 -6.662 8.612 -23.864 1.00 0.00 C ATOM 163 C ASP A 11 -6.913 7.256 -23.198 1.00 0.00 C ATOM 164 O ASP A 11 -6.008 6.470 -23.005 1.00 0.00 O ATOM 165 CB ASP A 11 -5.793 8.444 -25.110 1.00 0.00 C ATOM 166 CG ASP A 11 -6.637 8.705 -26.360 1.00 0.00 C ATOM 167 OD1 ASP A 11 -7.382 9.670 -26.355 1.00 0.00 O ATOM 168 OD2 ASP A 11 -6.522 7.936 -27.299 1.00 0.00 O ATOM 0 H ASP A 11 -4.898 9.217 -22.825 1.00 0.00 H new ATOM 0 HA ASP A 11 -7.638 9.034 -24.101 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -4.951 9.136 -25.075 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -5.377 7.437 -25.143 1.00 0.00 H new ATOM 173 N GLN A 12 -8.139 6.976 -22.846 1.00 0.00 N ATOM 174 CA GLN A 12 -8.448 5.670 -22.196 1.00 0.00 C ATOM 175 C GLN A 12 -8.396 4.541 -23.228 1.00 0.00 C ATOM 176 O GLN A 12 -8.374 3.375 -22.887 1.00 0.00 O ATOM 177 CB GLN A 12 -9.867 5.830 -21.645 1.00 0.00 C ATOM 178 CG GLN A 12 -10.425 4.456 -21.267 1.00 0.00 C ATOM 179 CD GLN A 12 -9.688 3.926 -20.036 1.00 0.00 C ATOM 180 OE1 GLN A 12 -10.015 4.370 -18.854 1.00 0.00 O flip ATOM 181 NE2 GLN A 12 -8.804 3.100 -20.151 1.00 0.00 N flip ATOM 0 H GLN A 12 -8.939 7.594 -22.980 1.00 0.00 H new ATOM 0 HA GLN A 12 -7.733 5.417 -21.414 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -9.858 6.483 -20.773 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -10.507 6.302 -22.390 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -11.493 4.530 -21.061 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -10.308 3.763 -22.100 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -8.548 2.752 -21.075 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -8.318 2.754 -19.323 1.00 0.00 H new ATOM 190 N PHE A 13 -8.377 4.877 -24.489 1.00 0.00 N ATOM 191 CA PHE A 13 -8.327 3.825 -25.542 1.00 0.00 C ATOM 192 C PHE A 13 -7.322 2.735 -25.158 1.00 0.00 C ATOM 193 O PHE A 13 -7.483 1.580 -25.501 1.00 0.00 O ATOM 194 CB PHE A 13 -7.869 4.552 -26.807 1.00 0.00 C ATOM 195 CG PHE A 13 -9.027 5.324 -27.392 1.00 0.00 C ATOM 196 CD1 PHE A 13 -9.276 6.637 -26.973 1.00 0.00 C ATOM 197 CD2 PHE A 13 -9.851 4.728 -28.354 1.00 0.00 C ATOM 198 CE1 PHE A 13 -10.349 7.354 -27.516 1.00 0.00 C ATOM 199 CE2 PHE A 13 -10.925 5.445 -28.897 1.00 0.00 C ATOM 200 CZ PHE A 13 -11.174 6.758 -28.477 1.00 0.00 C ATOM 0 H PHE A 13 -8.394 5.836 -24.835 1.00 0.00 H new ATOM 0 HA PHE A 13 -9.290 3.334 -25.678 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -7.048 5.230 -26.573 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -7.492 3.834 -27.535 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -8.640 7.097 -26.231 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -9.659 3.716 -28.677 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -10.540 8.367 -27.193 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -11.561 4.986 -29.639 1.00 0.00 H new ATOM 0 HZ PHE A 13 -12.003 7.311 -28.895 1.00 0.00 H new ATOM 210 N TYR A 14 -6.286 3.092 -24.447 1.00 0.00 N ATOM 211 CA TYR A 14 -5.272 2.074 -24.044 1.00 0.00 C ATOM 212 C TYR A 14 -4.030 2.761 -23.463 1.00 0.00 C ATOM 213 O TYR A 14 -3.284 2.176 -22.704 1.00 0.00 O ATOM 214 CB TYR A 14 -4.927 1.324 -25.337 1.00 0.00 C ATOM 215 CG TYR A 14 -3.436 1.086 -25.410 1.00 0.00 C ATOM 216 CD1 TYR A 14 -2.807 0.290 -24.446 1.00 0.00 C ATOM 217 CD2 TYR A 14 -2.686 1.666 -26.439 1.00 0.00 C ATOM 218 CE1 TYR A 14 -1.427 0.074 -24.511 1.00 0.00 C ATOM 219 CE2 TYR A 14 -1.305 1.449 -26.504 1.00 0.00 C ATOM 220 CZ TYR A 14 -0.675 0.653 -25.541 1.00 0.00 C ATOM 221 OH TYR A 14 0.688 0.440 -25.605 1.00 0.00 O ATOM 0 H TYR A 14 -6.098 4.042 -24.128 1.00 0.00 H new ATOM 0 HA TYR A 14 -5.645 1.400 -23.273 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -5.458 0.373 -25.369 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -5.255 1.901 -26.201 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -3.387 -0.157 -23.652 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -3.172 2.280 -27.182 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -0.941 -0.539 -23.767 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -0.725 1.896 -27.298 1.00 0.00 H new ATOM 0 HH TYR A 14 1.057 0.912 -26.381 1.00 0.00 H new ATOM 231 N ARG A 15 -3.801 3.997 -23.816 1.00 0.00 N ATOM 232 CA ARG A 15 -2.605 4.717 -23.283 1.00 0.00 C ATOM 233 C ARG A 15 -2.839 5.116 -21.826 1.00 0.00 C ATOM 234 O ARG A 15 -2.637 6.250 -21.443 1.00 0.00 O ATOM 235 CB ARG A 15 -2.454 5.968 -24.156 1.00 0.00 C ATOM 236 CG ARG A 15 -2.997 5.694 -25.560 1.00 0.00 C ATOM 237 CD ARG A 15 -2.233 6.540 -26.579 1.00 0.00 C ATOM 238 NE ARG A 15 -1.039 5.724 -26.937 1.00 0.00 N ATOM 239 CZ ARG A 15 0.063 6.311 -27.317 1.00 0.00 C ATOM 240 NH1 ARG A 15 0.074 7.038 -28.401 1.00 0.00 N ATOM 241 NH2 ARG A 15 1.153 6.172 -26.614 1.00 0.00 N ATOM 0 H ARG A 15 -4.388 4.540 -24.449 1.00 0.00 H new ATOM 0 HA ARG A 15 -1.711 4.094 -23.311 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -2.991 6.803 -23.706 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -1.405 6.258 -24.213 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -2.894 4.636 -25.801 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -4.061 5.929 -25.602 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -2.845 6.750 -27.456 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -1.942 7.501 -26.155 1.00 0.00 H new ATOM 0 HE ARG A 15 -1.083 4.706 -26.885 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -0.778 7.147 -28.951 1.00 0.00 H new ATOM 0 HH12 ARG A 15 0.935 7.497 -28.698 1.00 0.00 H new ATOM 0 HH21 ARG A 15 1.144 5.604 -25.767 1.00 0.00 H new ATOM 0 HH22 ARG A 15 2.014 6.631 -26.912 1.00 0.00 H new ATOM 255 N TYR A 16 -3.270 4.194 -21.011 1.00 0.00 N ATOM 256 CA TYR A 16 -3.523 4.524 -19.582 1.00 0.00 C ATOM 257 C TYR A 16 -2.993 3.409 -18.676 1.00 0.00 C ATOM 258 O TYR A 16 -3.238 2.241 -18.907 1.00 0.00 O ATOM 259 CB TYR A 16 -5.043 4.635 -19.477 1.00 0.00 C ATOM 260 CG TYR A 16 -5.406 5.847 -18.652 1.00 0.00 C ATOM 261 CD1 TYR A 16 -5.397 7.118 -19.237 1.00 0.00 C ATOM 262 CD2 TYR A 16 -5.752 5.698 -17.304 1.00 0.00 C ATOM 263 CE1 TYR A 16 -5.732 8.242 -18.473 1.00 0.00 C ATOM 264 CE2 TYR A 16 -6.089 6.822 -16.540 1.00 0.00 C ATOM 265 CZ TYR A 16 -6.079 8.094 -17.125 1.00 0.00 C ATOM 266 OH TYR A 16 -6.410 9.202 -16.372 1.00 0.00 O ATOM 0 H TYR A 16 -3.458 3.226 -21.273 1.00 0.00 H new ATOM 0 HA TYR A 16 -3.023 5.440 -19.269 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -5.482 4.715 -20.472 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -5.453 3.735 -19.019 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -5.132 7.232 -20.278 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -5.759 4.717 -16.853 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -5.723 9.223 -18.924 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -6.357 6.708 -15.500 1.00 0.00 H new ATOM 0 HH TYR A 16 -6.626 8.923 -15.458 1.00 0.00 H new ATOM 276 N LYS A 17 -2.271 3.759 -17.648 1.00 0.00 N ATOM 277 CA LYS A 17 -1.729 2.717 -16.729 1.00 0.00 C ATOM 278 C LYS A 17 -2.395 2.828 -15.355 1.00 0.00 C ATOM 279 O LYS A 17 -2.458 3.890 -14.769 1.00 0.00 O ATOM 280 CB LYS A 17 -0.233 3.019 -16.625 1.00 0.00 C ATOM 281 CG LYS A 17 0.546 2.076 -17.545 1.00 0.00 C ATOM 282 CD LYS A 17 2.047 2.266 -17.316 1.00 0.00 C ATOM 283 CE LYS A 17 2.696 2.791 -18.598 1.00 0.00 C ATOM 284 NZ LYS A 17 3.606 3.882 -18.149 1.00 0.00 N ATOM 0 H LYS A 17 -2.033 4.720 -17.404 1.00 0.00 H new ATOM 0 HA LYS A 17 -1.916 1.707 -17.093 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -0.041 4.055 -16.903 1.00 0.00 H new ATOM 0 HB3 LYS A 17 0.102 2.898 -15.595 1.00 0.00 H new ATOM 0 HG2 LYS A 17 0.265 1.042 -17.346 1.00 0.00 H new ATOM 0 HG3 LYS A 17 0.297 2.279 -18.587 1.00 0.00 H new ATOM 0 HD2 LYS A 17 2.215 2.966 -16.498 1.00 0.00 H new ATOM 0 HD3 LYS A 17 2.504 1.320 -17.025 1.00 0.00 H new ATOM 0 HE2 LYS A 17 3.247 2.004 -19.113 1.00 0.00 H new ATOM 0 HE3 LYS A 17 1.946 3.164 -19.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 4.089 4.293 -18.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 3.053 4.620 -17.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 4.313 3.496 -17.491 1.00 0.00 H new ATOM 298 N MET A 18 -2.893 1.739 -14.837 1.00 0.00 N ATOM 299 CA MET A 18 -3.554 1.785 -13.501 1.00 0.00 C ATOM 300 C MET A 18 -3.353 0.460 -12.761 1.00 0.00 C ATOM 301 O MET A 18 -4.082 -0.488 -12.973 1.00 0.00 O ATOM 302 CB MET A 18 -5.038 2.010 -13.801 1.00 0.00 C ATOM 303 CG MET A 18 -5.558 3.174 -12.957 1.00 0.00 C ATOM 304 SD MET A 18 -7.063 3.840 -13.711 1.00 0.00 S ATOM 305 CE MET A 18 -7.080 5.418 -12.824 1.00 0.00 C ATOM 0 H MET A 18 -2.871 0.820 -15.280 1.00 0.00 H new ATOM 0 HA MET A 18 -3.141 2.568 -12.865 1.00 0.00 H new ATOM 0 HB2 MET A 18 -5.177 2.224 -14.861 1.00 0.00 H new ATOM 0 HB3 MET A 18 -5.606 1.106 -13.581 1.00 0.00 H new ATOM 0 HG2 MET A 18 -5.766 2.837 -11.942 1.00 0.00 H new ATOM 0 HG3 MET A 18 -4.799 3.953 -12.885 1.00 0.00 H new ATOM 0 HE1 MET A 18 -7.943 6.004 -13.140 1.00 0.00 H new ATOM 0 HE2 MET A 18 -7.141 5.232 -11.752 1.00 0.00 H new ATOM 0 HE3 MET A 18 -6.166 5.970 -13.045 1.00 0.00 H new ATOM 315 N PRO A 19 -2.363 0.443 -11.910 1.00 0.00 N ATOM 316 CA PRO A 19 -2.057 -0.776 -11.123 1.00 0.00 C ATOM 317 C PRO A 19 -3.109 -0.979 -10.028 1.00 0.00 C ATOM 318 O PRO A 19 -4.116 -1.627 -10.235 1.00 0.00 O ATOM 319 CB PRO A 19 -0.691 -0.477 -10.516 1.00 0.00 C ATOM 320 CG PRO A 19 -0.603 1.017 -10.471 1.00 0.00 C ATOM 321 CD PRO A 19 -1.445 1.545 -11.603 1.00 0.00 C ATOM 0 HA PRO A 19 -2.060 -1.687 -11.722 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -0.600 -0.908 -9.519 1.00 0.00 H new ATOM 0 HB3 PRO A 19 0.111 -0.901 -11.121 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -0.963 1.395 -9.514 1.00 0.00 H new ATOM 0 HG3 PRO A 19 0.431 1.345 -10.575 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -1.986 2.445 -11.311 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -0.833 1.807 -12.466 1.00 0.00 H new ATOM 329 N ARG A 20 -2.886 -0.427 -8.867 1.00 0.00 N ATOM 330 CA ARG A 20 -3.873 -0.587 -7.762 1.00 0.00 C ATOM 331 C ARG A 20 -3.351 0.079 -6.485 1.00 0.00 C ATOM 332 O ARG A 20 -4.061 0.807 -5.819 1.00 0.00 O ATOM 333 CB ARG A 20 -4.008 -2.099 -7.561 1.00 0.00 C ATOM 334 CG ARG A 20 -2.617 -2.730 -7.447 1.00 0.00 C ATOM 335 CD ARG A 20 -2.645 -4.134 -8.055 1.00 0.00 C ATOM 336 NE ARG A 20 -1.423 -4.804 -7.533 1.00 0.00 N ATOM 337 CZ ARG A 20 -1.480 -6.045 -7.133 1.00 0.00 C ATOM 338 NH1 ARG A 20 -2.405 -6.417 -6.292 1.00 0.00 N ATOM 339 NH2 ARG A 20 -0.612 -6.914 -7.574 1.00 0.00 N ATOM 0 H ARG A 20 -2.062 0.128 -8.636 1.00 0.00 H new ATOM 0 HA ARG A 20 -4.830 -0.121 -7.996 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -4.587 -2.306 -6.661 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -4.551 -2.540 -8.397 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -1.882 -2.113 -7.963 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -2.313 -2.780 -6.402 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -3.546 -4.673 -7.762 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -2.638 -4.093 -9.144 1.00 0.00 H new ATOM 0 HE ARG A 20 -0.541 -4.293 -7.488 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -3.084 -5.738 -5.947 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -2.450 -7.387 -5.979 1.00 0.00 H new ATOM 0 HH21 ARG A 20 0.112 -6.623 -8.232 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -0.657 -7.884 -7.261 1.00 0.00 H new ATOM 353 N LEU A 21 -2.117 -0.163 -6.140 1.00 0.00 N ATOM 354 CA LEU A 21 -1.553 0.458 -4.906 1.00 0.00 C ATOM 355 C LEU A 21 -0.787 1.737 -5.258 1.00 0.00 C ATOM 356 O LEU A 21 0.143 1.720 -6.040 1.00 0.00 O ATOM 357 CB LEU A 21 -0.602 -0.595 -4.333 1.00 0.00 C ATOM 358 CG LEU A 21 -0.762 -0.659 -2.812 1.00 0.00 C ATOM 359 CD1 LEU A 21 -2.235 -0.874 -2.461 1.00 0.00 C ATOM 360 CD2 LEU A 21 0.067 -1.824 -2.264 1.00 0.00 C ATOM 0 H LEU A 21 -1.474 -0.763 -6.657 1.00 0.00 H new ATOM 0 HA LEU A 21 -2.329 0.739 -4.194 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -0.815 -1.569 -4.772 1.00 0.00 H new ATOM 0 HB3 LEU A 21 0.428 -0.348 -4.590 1.00 0.00 H new ATOM 0 HG LEU A 21 -0.417 0.276 -2.370 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -2.348 -0.919 -1.378 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -2.827 -0.047 -2.853 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -2.581 -1.809 -2.901 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -0.045 -1.872 -1.181 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -0.280 -2.758 -2.707 1.00 0.00 H new ATOM 0 HD23 LEU A 21 1.117 -1.673 -2.514 1.00 0.00 H new ATOM 372 N ILE A 22 -1.169 2.845 -4.684 1.00 0.00 N ATOM 373 CA ILE A 22 -0.460 4.123 -4.982 1.00 0.00 C ATOM 374 C ILE A 22 0.321 4.588 -3.751 1.00 0.00 C ATOM 375 O ILE A 22 -0.242 4.817 -2.699 1.00 0.00 O ATOM 376 CB ILE A 22 -1.566 5.120 -5.327 1.00 0.00 C ATOM 377 CG1 ILE A 22 -2.429 4.553 -6.457 1.00 0.00 C ATOM 378 CG2 ILE A 22 -0.939 6.441 -5.778 1.00 0.00 C ATOM 379 CD1 ILE A 22 -3.442 5.608 -6.905 1.00 0.00 C ATOM 0 H ILE A 22 -1.941 2.921 -4.022 1.00 0.00 H new ATOM 0 HA ILE A 22 0.259 4.019 -5.795 1.00 0.00 H new ATOM 0 HB ILE A 22 -2.186 5.294 -4.448 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -1.800 4.258 -7.297 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -2.948 3.656 -6.118 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -1.727 7.153 -6.024 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -0.324 6.845 -4.974 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -0.319 6.268 -6.657 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -4.056 5.204 -7.710 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -4.079 5.881 -6.064 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -2.913 6.492 -7.261 1.00 0.00 H new ATOM 391 N ALA A 23 1.613 4.724 -3.870 1.00 0.00 N ATOM 392 CA ALA A 23 2.424 5.167 -2.702 1.00 0.00 C ATOM 393 C ALA A 23 2.963 6.583 -2.928 1.00 0.00 C ATOM 394 O ALA A 23 3.509 6.892 -3.969 1.00 0.00 O ATOM 395 CB ALA A 23 3.574 4.165 -2.616 1.00 0.00 C ATOM 0 H ALA A 23 2.141 4.548 -4.725 1.00 0.00 H new ATOM 0 HA ALA A 23 1.837 5.197 -1.784 1.00 0.00 H new ATOM 0 HB1 ALA A 23 4.220 4.423 -1.777 1.00 0.00 H new ATOM 0 HB2 ALA A 23 3.173 3.162 -2.470 1.00 0.00 H new ATOM 0 HB3 ALA A 23 4.151 4.193 -3.540 1.00 0.00 H new ATOM 401 N LYS A 24 2.820 7.442 -1.956 1.00 0.00 N ATOM 402 CA LYS A 24 3.330 8.835 -2.108 1.00 0.00 C ATOM 403 C LYS A 24 4.443 9.092 -1.090 1.00 0.00 C ATOM 404 O LYS A 24 4.336 8.730 0.065 1.00 0.00 O ATOM 405 CB LYS A 24 2.125 9.734 -1.829 1.00 0.00 C ATOM 406 CG LYS A 24 1.817 10.577 -3.068 1.00 0.00 C ATOM 407 CD LYS A 24 1.382 11.980 -2.638 1.00 0.00 C ATOM 408 CE LYS A 24 2.572 12.715 -2.015 1.00 0.00 C ATOM 409 NZ LYS A 24 3.523 12.929 -3.140 1.00 0.00 N ATOM 0 H LYS A 24 2.372 7.240 -1.062 1.00 0.00 H new ATOM 0 HA LYS A 24 3.749 9.021 -3.097 1.00 0.00 H new ATOM 0 HB2 LYS A 24 1.259 9.127 -1.565 1.00 0.00 H new ATOM 0 HB3 LYS A 24 2.331 10.382 -0.977 1.00 0.00 H new ATOM 0 HG2 LYS A 24 2.698 10.638 -3.707 1.00 0.00 H new ATOM 0 HG3 LYS A 24 1.029 10.105 -3.655 1.00 0.00 H new ATOM 0 HD2 LYS A 24 1.007 12.536 -3.498 1.00 0.00 H new ATOM 0 HD3 LYS A 24 0.565 11.915 -1.920 1.00 0.00 H new ATOM 0 HE2 LYS A 24 2.264 13.662 -1.573 1.00 0.00 H new ATOM 0 HE3 LYS A 24 3.028 12.126 -1.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 4.081 13.789 -2.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 4.161 12.111 -3.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 2.992 13.037 -4.028 1.00 0.00 H new ATOM 423 N VAL A 25 5.515 9.706 -1.508 1.00 0.00 N ATOM 424 CA VAL A 25 6.636 9.974 -0.563 1.00 0.00 C ATOM 425 C VAL A 25 6.574 11.416 -0.051 1.00 0.00 C ATOM 426 O VAL A 25 6.602 12.360 -0.817 1.00 0.00 O ATOM 427 CB VAL A 25 7.904 9.747 -1.387 1.00 0.00 C ATOM 428 CG1 VAL A 25 9.087 10.444 -0.713 1.00 0.00 C ATOM 429 CG2 VAL A 25 8.187 8.247 -1.484 1.00 0.00 C ATOM 0 H VAL A 25 5.664 10.034 -2.462 1.00 0.00 H new ATOM 0 HA VAL A 25 6.598 9.331 0.316 1.00 0.00 H new ATOM 0 HB VAL A 25 7.763 10.158 -2.387 1.00 0.00 H new ATOM 0 HG11 VAL A 25 9.989 10.281 -1.302 1.00 0.00 H new ATOM 0 HG12 VAL A 25 8.888 11.513 -0.643 1.00 0.00 H new ATOM 0 HG13 VAL A 25 9.228 10.035 0.288 1.00 0.00 H new ATOM 0 HG21 VAL A 25 9.091 8.084 -2.071 1.00 0.00 H new ATOM 0 HG22 VAL A 25 8.326 7.837 -0.483 1.00 0.00 H new ATOM 0 HG23 VAL A 25 7.346 7.749 -1.967 1.00 0.00 H new ATOM 439 N GLU A 26 6.496 11.593 1.240 1.00 0.00 N ATOM 440 CA GLU A 26 6.438 12.972 1.807 1.00 0.00 C ATOM 441 C GLU A 26 7.261 13.048 3.096 1.00 0.00 C ATOM 442 O GLU A 26 7.193 12.173 3.936 1.00 0.00 O ATOM 443 CB GLU A 26 4.958 13.218 2.099 1.00 0.00 C ATOM 444 CG GLU A 26 4.633 14.697 1.880 1.00 0.00 C ATOM 445 CD GLU A 26 4.508 15.399 3.233 1.00 0.00 C ATOM 446 OE1 GLU A 26 3.414 15.410 3.773 1.00 0.00 O ATOM 447 OE2 GLU A 26 5.507 15.913 3.706 1.00 0.00 O ATOM 0 H GLU A 26 6.470 10.841 1.928 1.00 0.00 H new ATOM 0 HA GLU A 26 6.847 13.717 1.125 1.00 0.00 H new ATOM 0 HB2 GLU A 26 4.340 12.599 1.448 1.00 0.00 H new ATOM 0 HB3 GLU A 26 4.726 12.932 3.125 1.00 0.00 H new ATOM 0 HG2 GLU A 26 5.416 15.168 1.285 1.00 0.00 H new ATOM 0 HG3 GLU A 26 3.703 14.797 1.320 1.00 0.00 H new ATOM 454 N GLY A 27 8.034 14.086 3.261 1.00 0.00 N ATOM 455 CA GLY A 27 8.854 14.210 4.499 1.00 0.00 C ATOM 456 C GLY A 27 9.786 15.418 4.380 1.00 0.00 C ATOM 457 O GLY A 27 9.395 16.543 4.616 1.00 0.00 O ATOM 0 H GLY A 27 8.133 14.852 2.594 1.00 0.00 H new ATOM 0 HA2 GLY A 27 8.205 14.323 5.367 1.00 0.00 H new ATOM 0 HA3 GLY A 27 9.437 13.302 4.653 1.00 0.00 H new ATOM 461 N LYS A 28 11.018 15.191 4.015 1.00 0.00 N ATOM 462 CA LYS A 28 11.978 16.324 3.881 1.00 0.00 C ATOM 463 C LYS A 28 12.936 16.064 2.716 1.00 0.00 C ATOM 464 O LYS A 28 13.175 14.936 2.337 1.00 0.00 O ATOM 465 CB LYS A 28 12.742 16.356 5.205 1.00 0.00 C ATOM 466 CG LYS A 28 12.208 17.495 6.075 1.00 0.00 C ATOM 467 CD LYS A 28 12.091 17.019 7.524 1.00 0.00 C ATOM 468 CE LYS A 28 12.901 17.946 8.434 1.00 0.00 C ATOM 469 NZ LYS A 28 12.389 17.679 9.807 1.00 0.00 N ATOM 0 H LYS A 28 11.402 14.270 3.804 1.00 0.00 H new ATOM 0 HA LYS A 28 11.476 17.270 3.678 1.00 0.00 H new ATOM 0 HB2 LYS A 28 12.630 15.404 5.725 1.00 0.00 H new ATOM 0 HB3 LYS A 28 13.807 16.495 5.019 1.00 0.00 H new ATOM 0 HG2 LYS A 28 12.875 18.355 6.016 1.00 0.00 H new ATOM 0 HG3 LYS A 28 11.235 17.821 5.708 1.00 0.00 H new ATOM 0 HD2 LYS A 28 11.046 17.012 7.832 1.00 0.00 H new ATOM 0 HD3 LYS A 28 12.456 15.996 7.612 1.00 0.00 H new ATOM 0 HE2 LYS A 28 13.968 17.736 8.363 1.00 0.00 H new ATOM 0 HE3 LYS A 28 12.763 18.991 8.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 12.896 18.278 10.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 11.372 17.894 9.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 12.540 16.678 10.045 1.00 0.00 H new ATOM 483 N GLY A 29 13.485 17.100 2.143 1.00 0.00 N ATOM 484 CA GLY A 29 14.425 16.909 1.002 1.00 0.00 C ATOM 485 C GLY A 29 13.794 15.963 -0.021 1.00 0.00 C ATOM 486 O GLY A 29 13.087 16.382 -0.915 1.00 0.00 O ATOM 0 H GLY A 29 13.324 18.070 2.415 1.00 0.00 H new ATOM 0 HA2 GLY A 29 14.650 17.869 0.537 1.00 0.00 H new ATOM 0 HA3 GLY A 29 15.370 16.499 1.359 1.00 0.00 H new ATOM 490 N ASN A 30 14.040 14.687 0.106 1.00 0.00 N ATOM 491 CA ASN A 30 13.450 13.716 -0.859 1.00 0.00 C ATOM 492 C ASN A 30 12.215 13.049 -0.246 1.00 0.00 C ATOM 493 O ASN A 30 11.391 12.490 -0.943 1.00 0.00 O ATOM 494 CB ASN A 30 14.551 12.684 -1.105 1.00 0.00 C ATOM 495 CG ASN A 30 14.896 11.982 0.209 1.00 0.00 C ATOM 496 OD1 ASN A 30 14.797 12.568 1.269 1.00 0.00 O ATOM 497 ND2 ASN A 30 15.302 10.742 0.186 1.00 0.00 N ATOM 0 H ASN A 30 14.623 14.276 0.835 1.00 0.00 H new ATOM 0 HA ASN A 30 13.127 14.195 -1.784 1.00 0.00 H new ATOM 0 HB2 ASN A 30 14.221 11.954 -1.844 1.00 0.00 H new ATOM 0 HB3 ASN A 30 15.437 13.172 -1.512 1.00 0.00 H new ATOM 0 HD21 ASN A 30 15.536 10.266 1.057 1.00 0.00 H new ATOM 0 HD22 ASN A 30 15.385 10.249 -0.703 1.00 0.00 H new ATOM 504 N GLY A 31 12.079 13.104 1.051 1.00 0.00 N ATOM 505 CA GLY A 31 10.898 12.473 1.702 1.00 0.00 C ATOM 506 C GLY A 31 11.131 10.968 1.831 1.00 0.00 C ATOM 507 O GLY A 31 11.055 10.234 0.866 1.00 0.00 O ATOM 0 H GLY A 31 12.735 13.558 1.687 1.00 0.00 H new ATOM 0 HA2 GLY A 31 10.734 12.912 2.686 1.00 0.00 H new ATOM 0 HA3 GLY A 31 10.000 12.664 1.114 1.00 0.00 H new ATOM 511 N ILE A 32 11.419 10.499 3.013 1.00 0.00 N ATOM 512 CA ILE A 32 11.658 9.039 3.192 1.00 0.00 C ATOM 513 C ILE A 32 10.443 8.376 3.850 1.00 0.00 C ATOM 514 O ILE A 32 10.476 7.218 4.213 1.00 0.00 O ATOM 515 CB ILE A 32 12.894 8.943 4.091 1.00 0.00 C ATOM 516 CG1 ILE A 32 14.123 8.712 3.218 1.00 0.00 C ATOM 517 CG2 ILE A 32 12.744 7.767 5.057 1.00 0.00 C ATOM 518 CD1 ILE A 32 13.973 7.370 2.501 1.00 0.00 C ATOM 0 H ILE A 32 11.499 11.061 3.860 1.00 0.00 H new ATOM 0 HA ILE A 32 11.813 8.526 2.243 1.00 0.00 H new ATOM 0 HB ILE A 32 13.001 9.867 4.659 1.00 0.00 H new ATOM 0 HG12 ILE A 32 14.227 9.518 2.492 1.00 0.00 H new ATOM 0 HG13 ILE A 32 15.026 8.715 3.829 1.00 0.00 H new ATOM 0 HG21 ILE A 32 13.627 7.704 5.694 1.00 0.00 H new ATOM 0 HG22 ILE A 32 11.860 7.916 5.676 1.00 0.00 H new ATOM 0 HG23 ILE A 32 12.639 6.842 4.490 1.00 0.00 H new ATOM 0 HD11 ILE A 32 14.846 7.193 1.873 1.00 0.00 H new ATOM 0 HD12 ILE A 32 13.888 6.571 3.238 1.00 0.00 H new ATOM 0 HD13 ILE A 32 13.077 7.387 1.880 1.00 0.00 H new ATOM 530 N LYS A 33 9.366 9.092 3.995 1.00 0.00 N ATOM 531 CA LYS A 33 8.158 8.484 4.618 1.00 0.00 C ATOM 532 C LYS A 33 7.205 8.019 3.518 1.00 0.00 C ATOM 533 O LYS A 33 7.212 8.547 2.423 1.00 0.00 O ATOM 534 CB LYS A 33 7.524 9.601 5.449 1.00 0.00 C ATOM 535 CG LYS A 33 6.729 8.991 6.604 1.00 0.00 C ATOM 536 CD LYS A 33 7.202 9.597 7.927 1.00 0.00 C ATOM 537 CE LYS A 33 6.968 11.109 7.909 1.00 0.00 C ATOM 538 NZ LYS A 33 8.122 11.685 8.653 1.00 0.00 N ATOM 0 H LYS A 33 9.268 10.067 3.711 1.00 0.00 H new ATOM 0 HA LYS A 33 8.394 7.618 5.236 1.00 0.00 H new ATOM 0 HB2 LYS A 33 8.298 10.264 5.837 1.00 0.00 H new ATOM 0 HB3 LYS A 33 6.869 10.207 4.823 1.00 0.00 H new ATOM 0 HG2 LYS A 33 5.664 9.179 6.466 1.00 0.00 H new ATOM 0 HG3 LYS A 33 6.862 7.909 6.619 1.00 0.00 H new ATOM 0 HD2 LYS A 33 6.663 9.145 8.760 1.00 0.00 H new ATOM 0 HD3 LYS A 33 8.260 9.384 8.079 1.00 0.00 H new ATOM 0 HE2 LYS A 33 6.926 11.490 6.889 1.00 0.00 H new ATOM 0 HE3 LYS A 33 6.022 11.368 8.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 8.033 12.721 8.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 8.132 11.309 9.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 9.008 11.428 8.173 1.00 0.00 H new ATOM 552 N THR A 34 6.392 7.031 3.778 1.00 0.00 N ATOM 553 CA THR A 34 5.469 6.558 2.704 1.00 0.00 C ATOM 554 C THR A 34 4.010 6.746 3.118 1.00 0.00 C ATOM 555 O THR A 34 3.562 6.220 4.115 1.00 0.00 O ATOM 556 CB THR A 34 5.801 5.075 2.512 1.00 0.00 C ATOM 557 OG1 THR A 34 5.467 4.689 1.187 1.00 0.00 O ATOM 558 CG2 THR A 34 5.008 4.226 3.506 1.00 0.00 C ATOM 0 H THR A 34 6.326 6.538 4.669 1.00 0.00 H new ATOM 0 HA THR A 34 5.597 7.122 1.780 1.00 0.00 H new ATOM 0 HB THR A 34 6.866 4.920 2.685 1.00 0.00 H new ATOM 0 HG1 THR A 34 4.603 4.226 1.189 1.00 0.00 H new ATOM 0 HG21 THR A 34 5.251 3.173 3.361 1.00 0.00 H new ATOM 0 HG22 THR A 34 5.266 4.521 4.523 1.00 0.00 H new ATOM 0 HG23 THR A 34 3.941 4.377 3.344 1.00 0.00 H new ATOM 566 N VAL A 35 3.261 7.486 2.348 1.00 0.00 N ATOM 567 CA VAL A 35 1.827 7.699 2.690 1.00 0.00 C ATOM 568 C VAL A 35 0.942 6.906 1.724 1.00 0.00 C ATOM 569 O VAL A 35 0.945 7.140 0.532 1.00 0.00 O ATOM 570 CB VAL A 35 1.593 9.201 2.531 1.00 0.00 C ATOM 571 CG1 VAL A 35 2.186 9.674 1.202 1.00 0.00 C ATOM 572 CG2 VAL A 35 0.090 9.486 2.546 1.00 0.00 C ATOM 0 H VAL A 35 3.579 7.952 1.498 1.00 0.00 H new ATOM 0 HA VAL A 35 1.585 7.363 3.698 1.00 0.00 H new ATOM 0 HB VAL A 35 2.074 9.732 3.353 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.019 10.745 1.090 1.00 0.00 H new ATOM 0 HG12 VAL A 35 3.257 9.471 1.188 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.706 9.143 0.380 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -0.078 10.557 2.433 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.389 8.954 1.724 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -0.335 9.150 3.492 1.00 0.00 H new ATOM 582 N ILE A 36 0.188 5.970 2.228 1.00 0.00 N ATOM 583 CA ILE A 36 -0.691 5.163 1.335 1.00 0.00 C ATOM 584 C ILE A 36 -2.103 5.752 1.312 1.00 0.00 C ATOM 585 O ILE A 36 -2.843 5.656 2.270 1.00 0.00 O ATOM 586 CB ILE A 36 -0.700 3.763 1.950 1.00 0.00 C ATOM 587 CG1 ILE A 36 0.732 3.355 2.309 1.00 0.00 C ATOM 588 CG2 ILE A 36 -1.274 2.767 0.942 1.00 0.00 C ATOM 589 CD1 ILE A 36 0.704 2.100 3.186 1.00 0.00 C ATOM 0 H ILE A 36 0.142 5.729 3.218 1.00 0.00 H new ATOM 0 HA ILE A 36 -0.337 5.152 0.304 1.00 0.00 H new ATOM 0 HB ILE A 36 -1.315 3.765 2.850 1.00 0.00 H new ATOM 0 HG12 ILE A 36 1.305 3.164 1.402 1.00 0.00 H new ATOM 0 HG13 ILE A 36 1.231 4.168 2.836 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -1.281 1.769 1.380 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -2.293 3.057 0.684 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -0.659 2.764 0.042 1.00 0.00 H new ATOM 0 HD11 ILE A 36 1.724 1.811 3.440 1.00 0.00 H new ATOM 0 HD12 ILE A 36 0.147 2.307 4.100 1.00 0.00 H new ATOM 0 HD13 ILE A 36 0.221 1.287 2.643 1.00 0.00 H new ATOM 601 N VAL A 37 -2.480 6.363 0.223 1.00 0.00 N ATOM 602 CA VAL A 37 -3.844 6.960 0.135 1.00 0.00 C ATOM 603 C VAL A 37 -4.778 6.040 -0.654 1.00 0.00 C ATOM 604 O VAL A 37 -5.960 6.295 -0.774 1.00 0.00 O ATOM 605 CB VAL A 37 -3.647 8.285 -0.602 1.00 0.00 C ATOM 606 CG1 VAL A 37 -3.361 8.010 -2.080 1.00 0.00 C ATOM 607 CG2 VAL A 37 -4.917 9.130 -0.478 1.00 0.00 C ATOM 0 H VAL A 37 -1.903 6.475 -0.611 1.00 0.00 H new ATOM 0 HA VAL A 37 -4.297 7.101 1.116 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.807 8.823 -0.163 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -3.221 8.955 -2.605 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -2.457 7.407 -2.170 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -4.201 7.472 -2.519 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -4.778 10.075 -1.003 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -5.757 8.591 -0.917 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -5.122 9.326 0.574 1.00 0.00 H new ATOM 617 N ASN A 38 -4.258 4.972 -1.198 1.00 0.00 N ATOM 618 CA ASN A 38 -5.122 4.043 -1.983 1.00 0.00 C ATOM 619 C ASN A 38 -5.324 2.730 -1.220 1.00 0.00 C ATOM 620 O ASN A 38 -6.018 1.841 -1.674 1.00 0.00 O ATOM 621 CB ASN A 38 -4.356 3.794 -3.282 1.00 0.00 C ATOM 622 CG ASN A 38 -5.343 3.688 -4.445 1.00 0.00 C ATOM 623 OD1 ASN A 38 -5.140 4.280 -5.487 1.00 0.00 O ATOM 624 ND2 ASN A 38 -6.412 2.952 -4.311 1.00 0.00 N ATOM 0 H ASN A 38 -3.276 4.703 -1.133 1.00 0.00 H new ATOM 0 HA ASN A 38 -6.113 4.458 -2.165 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -3.651 4.606 -3.462 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -3.772 2.877 -3.202 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -7.077 2.874 -5.080 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -6.583 2.455 -3.437 1.00 0.00 H new ATOM 631 N MET A 39 -4.728 2.601 -0.068 1.00 0.00 N ATOM 632 CA MET A 39 -4.893 1.342 0.717 1.00 0.00 C ATOM 633 C MET A 39 -6.356 1.172 1.137 1.00 0.00 C ATOM 634 O MET A 39 -6.919 0.100 1.042 1.00 0.00 O ATOM 635 CB MET A 39 -3.998 1.517 1.944 1.00 0.00 C ATOM 636 CG MET A 39 -4.392 0.499 3.015 1.00 0.00 C ATOM 637 SD MET A 39 -3.351 0.726 4.478 1.00 0.00 S ATOM 638 CE MET A 39 -1.860 -0.061 3.821 1.00 0.00 C ATOM 0 H MET A 39 -4.135 3.309 0.365 1.00 0.00 H new ATOM 0 HA MET A 39 -4.622 0.457 0.141 1.00 0.00 H new ATOM 0 HB2 MET A 39 -2.953 1.382 1.666 1.00 0.00 H new ATOM 0 HB3 MET A 39 -4.095 2.529 2.336 1.00 0.00 H new ATOM 0 HG2 MET A 39 -5.442 0.623 3.280 1.00 0.00 H new ATOM 0 HG3 MET A 39 -4.278 -0.514 2.628 1.00 0.00 H new ATOM 0 HE1 MET A 39 -0.987 0.307 4.360 1.00 0.00 H new ATOM 0 HE2 MET A 39 -1.934 -1.141 3.944 1.00 0.00 H new ATOM 0 HE3 MET A 39 -1.759 0.177 2.762 1.00 0.00 H new ATOM 648 N VAL A 40 -6.973 2.223 1.602 1.00 0.00 N ATOM 649 CA VAL A 40 -8.398 2.123 2.029 1.00 0.00 C ATOM 650 C VAL A 40 -9.306 1.935 0.811 1.00 0.00 C ATOM 651 O VAL A 40 -10.260 1.183 0.848 1.00 0.00 O ATOM 652 CB VAL A 40 -8.698 3.453 2.719 1.00 0.00 C ATOM 653 CG1 VAL A 40 -8.643 4.586 1.692 1.00 0.00 C ATOM 654 CG2 VAL A 40 -10.096 3.399 3.340 1.00 0.00 C ATOM 0 H VAL A 40 -6.553 3.147 1.705 1.00 0.00 H new ATOM 0 HA VAL A 40 -8.572 1.272 2.688 1.00 0.00 H new ATOM 0 HB VAL A 40 -7.958 3.633 3.499 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.857 5.534 2.185 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -7.649 4.625 1.246 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.384 4.407 0.913 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -10.312 4.347 3.833 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -10.835 3.220 2.559 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -10.138 2.592 4.071 1.00 0.00 H new ATOM 664 N ASP A 41 -9.022 2.612 -0.267 1.00 0.00 N ATOM 665 CA ASP A 41 -9.874 2.469 -1.483 1.00 0.00 C ATOM 666 C ASP A 41 -9.821 1.029 -1.997 1.00 0.00 C ATOM 667 O ASP A 41 -10.837 0.406 -2.236 1.00 0.00 O ATOM 668 CB ASP A 41 -9.267 3.428 -2.506 1.00 0.00 C ATOM 669 CG ASP A 41 -10.104 3.405 -3.786 1.00 0.00 C ATOM 670 OD1 ASP A 41 -11.091 4.119 -3.839 1.00 0.00 O ATOM 671 OD2 ASP A 41 -9.742 2.672 -4.693 1.00 0.00 O ATOM 0 H ASP A 41 -8.238 3.258 -0.359 1.00 0.00 H new ATOM 0 HA ASP A 41 -10.921 2.696 -1.284 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -9.234 4.438 -2.098 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -8.239 3.139 -2.726 1.00 0.00 H new ATOM 676 N VAL A 42 -8.644 0.494 -2.170 1.00 0.00 N ATOM 677 CA VAL A 42 -8.528 -0.907 -2.667 1.00 0.00 C ATOM 678 C VAL A 42 -9.031 -1.888 -1.603 1.00 0.00 C ATOM 679 O VAL A 42 -9.770 -2.807 -1.892 1.00 0.00 O ATOM 680 CB VAL A 42 -7.037 -1.114 -2.932 1.00 0.00 C ATOM 681 CG1 VAL A 42 -6.256 -0.969 -1.623 1.00 0.00 C ATOM 682 CG2 VAL A 42 -6.813 -2.516 -3.504 1.00 0.00 C ATOM 0 H VAL A 42 -7.758 0.965 -1.989 1.00 0.00 H new ATOM 0 HA VAL A 42 -9.125 -1.079 -3.563 1.00 0.00 H new ATOM 0 HB VAL A 42 -6.689 -0.367 -3.645 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -5.193 -1.117 -1.815 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -6.415 0.028 -1.213 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -6.603 -1.715 -0.908 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -5.750 -2.666 -3.694 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -7.163 -3.261 -2.789 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -7.367 -2.621 -4.437 1.00 0.00 H new ATOM 692 N ALA A 43 -8.634 -1.698 -0.374 1.00 0.00 N ATOM 693 CA ALA A 43 -9.086 -2.619 0.709 1.00 0.00 C ATOM 694 C ALA A 43 -10.587 -2.455 0.955 1.00 0.00 C ATOM 695 O ALA A 43 -11.283 -3.401 1.261 1.00 0.00 O ATOM 696 CB ALA A 43 -8.291 -2.198 1.944 1.00 0.00 C ATOM 0 H ALA A 43 -8.016 -0.945 -0.073 1.00 0.00 H new ATOM 0 HA ALA A 43 -8.921 -3.666 0.455 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -8.567 -2.830 2.788 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -7.225 -2.305 1.744 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -8.513 -1.158 2.182 1.00 0.00 H new ATOM 702 N LYS A 44 -11.087 -1.258 0.828 1.00 0.00 N ATOM 703 CA LYS A 44 -12.542 -1.027 1.060 1.00 0.00 C ATOM 704 C LYS A 44 -13.373 -1.717 -0.026 1.00 0.00 C ATOM 705 O LYS A 44 -14.443 -2.231 0.232 1.00 0.00 O ATOM 706 CB LYS A 44 -12.719 0.489 0.985 1.00 0.00 C ATOM 707 CG LYS A 44 -14.197 0.841 1.165 1.00 0.00 C ATOM 708 CD LYS A 44 -14.583 1.943 0.177 1.00 0.00 C ATOM 709 CE LYS A 44 -15.548 2.921 0.854 1.00 0.00 C ATOM 710 NZ LYS A 44 -14.679 3.815 1.668 1.00 0.00 N ATOM 0 H LYS A 44 -10.551 -0.428 0.573 1.00 0.00 H new ATOM 0 HA LYS A 44 -12.874 -1.432 2.016 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -12.122 0.974 1.758 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -12.360 0.860 0.025 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -14.815 -0.042 1.001 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -14.381 1.173 2.187 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -13.692 2.471 -0.162 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -15.050 1.507 -0.706 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -16.118 3.488 0.117 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -16.270 2.395 1.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -15.060 3.884 2.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -13.716 3.425 1.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -14.654 4.761 1.237 1.00 0.00 H new ATOM 724 N ALA A 45 -12.893 -1.728 -1.239 1.00 0.00 N ATOM 725 CA ALA A 45 -13.660 -2.380 -2.339 1.00 0.00 C ATOM 726 C ALA A 45 -13.625 -3.903 -2.189 1.00 0.00 C ATOM 727 O ALA A 45 -14.464 -4.607 -2.716 1.00 0.00 O ATOM 728 CB ALA A 45 -12.950 -1.953 -3.624 1.00 0.00 C ATOM 0 H ALA A 45 -12.003 -1.314 -1.517 1.00 0.00 H new ATOM 0 HA ALA A 45 -14.710 -2.088 -2.334 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -13.456 -2.394 -4.483 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -12.972 -0.866 -3.708 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -11.915 -2.294 -3.598 1.00 0.00 H new ATOM 734 N LEU A 46 -12.661 -4.421 -1.478 1.00 0.00 N ATOM 735 CA LEU A 46 -12.578 -5.900 -1.305 1.00 0.00 C ATOM 736 C LEU A 46 -12.731 -6.279 0.172 1.00 0.00 C ATOM 737 O LEU A 46 -12.857 -7.439 0.513 1.00 0.00 O ATOM 738 CB LEU A 46 -11.187 -6.280 -1.813 1.00 0.00 C ATOM 739 CG LEU A 46 -10.865 -7.716 -1.398 1.00 0.00 C ATOM 740 CD1 LEU A 46 -10.062 -8.400 -2.507 1.00 0.00 C ATOM 741 CD2 LEU A 46 -10.040 -7.699 -0.109 1.00 0.00 C ATOM 0 H LEU A 46 -11.929 -3.886 -1.010 1.00 0.00 H new ATOM 0 HA LEU A 46 -13.369 -6.420 -1.846 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -11.147 -6.187 -2.898 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -10.441 -5.597 -1.406 1.00 0.00 H new ATOM 0 HG LEU A 46 -11.793 -8.263 -1.231 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -9.832 -9.424 -2.211 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -10.647 -8.410 -3.426 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -9.134 -7.854 -2.674 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -9.809 -8.722 0.189 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -9.112 -7.152 -0.278 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -10.610 -7.211 0.681 1.00 0.00 H new ATOM 753 N ASN A 47 -12.720 -5.313 1.051 1.00 0.00 N ATOM 754 CA ASN A 47 -12.864 -5.627 2.503 1.00 0.00 C ATOM 755 C ASN A 47 -12.610 -4.372 3.345 1.00 0.00 C ATOM 756 O ASN A 47 -12.887 -3.266 2.928 1.00 0.00 O ATOM 757 CB ASN A 47 -11.798 -6.688 2.787 1.00 0.00 C ATOM 758 CG ASN A 47 -12.454 -7.909 3.434 1.00 0.00 C ATOM 759 OD1 ASN A 47 -13.593 -7.852 3.851 1.00 0.00 O ATOM 760 ND2 ASN A 47 -11.777 -9.021 3.535 1.00 0.00 N ATOM 0 H ASN A 47 -12.618 -4.323 0.828 1.00 0.00 H new ATOM 0 HA ASN A 47 -13.866 -5.978 2.751 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -11.301 -6.977 1.861 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -11.031 -6.281 3.447 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -12.205 -9.841 3.964 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -10.820 -9.069 3.185 1.00 0.00 H new ATOM 767 N ARG A 48 -12.085 -4.537 4.529 1.00 0.00 N ATOM 768 CA ARG A 48 -11.813 -3.355 5.398 1.00 0.00 C ATOM 769 C ARG A 48 -10.351 -2.923 5.253 1.00 0.00 C ATOM 770 O ARG A 48 -9.550 -3.629 4.671 1.00 0.00 O ATOM 771 CB ARG A 48 -12.093 -3.840 6.822 1.00 0.00 C ATOM 772 CG ARG A 48 -13.357 -4.704 6.832 1.00 0.00 C ATOM 773 CD ARG A 48 -14.078 -4.540 8.172 1.00 0.00 C ATOM 774 NE ARG A 48 -15.527 -4.538 7.830 1.00 0.00 N ATOM 775 CZ ARG A 48 -16.229 -5.632 7.950 1.00 0.00 C ATOM 776 NH1 ARG A 48 -15.670 -6.791 7.734 1.00 0.00 N ATOM 777 NH2 ARG A 48 -17.487 -5.567 8.287 1.00 0.00 N ATOM 0 H ARG A 48 -11.833 -5.439 4.933 1.00 0.00 H new ATOM 0 HA ARG A 48 -12.427 -2.494 5.134 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -11.245 -4.414 7.194 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -12.218 -2.987 7.489 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -14.016 -4.412 6.014 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -13.096 -5.750 6.673 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -13.834 -5.355 8.854 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -13.787 -3.613 8.666 1.00 0.00 H new ATOM 0 HE ARG A 48 -15.972 -3.681 7.502 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -14.686 -6.841 7.472 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -16.217 -7.647 7.827 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -17.923 -4.661 8.457 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -18.035 -6.422 8.381 1.00 0.00 H new ATOM 791 N PRO A 49 -10.050 -1.772 5.792 1.00 0.00 N ATOM 792 CA PRO A 49 -8.666 -1.238 5.723 1.00 0.00 C ATOM 793 C PRO A 49 -7.741 -2.032 6.649 1.00 0.00 C ATOM 794 O PRO A 49 -8.030 -2.207 7.816 1.00 0.00 O ATOM 795 CB PRO A 49 -8.815 0.203 6.202 1.00 0.00 C ATOM 796 CG PRO A 49 -10.046 0.203 7.051 1.00 0.00 C ATOM 797 CD PRO A 49 -10.956 -0.868 6.508 1.00 0.00 C ATOM 0 HA PRO A 49 -8.227 -1.306 4.728 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -7.942 0.522 6.772 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -8.915 0.890 5.362 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -9.796 0.004 8.093 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -10.535 1.177 7.021 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -11.486 -1.385 7.308 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -11.712 -0.450 5.843 1.00 0.00 H new ATOM 805 N PRO A 50 -6.654 -2.493 6.090 1.00 0.00 N ATOM 806 CA PRO A 50 -5.671 -3.283 6.870 1.00 0.00 C ATOM 807 C PRO A 50 -4.853 -2.376 7.797 1.00 0.00 C ATOM 808 O PRO A 50 -3.644 -2.476 7.865 1.00 0.00 O ATOM 809 CB PRO A 50 -4.779 -3.902 5.797 1.00 0.00 C ATOM 810 CG PRO A 50 -4.893 -2.985 4.618 1.00 0.00 C ATOM 811 CD PRO A 50 -6.244 -2.322 4.692 1.00 0.00 C ATOM 0 HA PRO A 50 -6.141 -4.025 7.515 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -3.747 -3.979 6.139 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -5.107 -4.911 5.545 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -4.098 -2.239 4.633 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -4.789 -3.542 3.687 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -6.186 -1.268 4.420 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -6.954 -2.788 4.009 1.00 0.00 H new ATOM 819 N THR A 51 -5.499 -1.497 8.513 1.00 0.00 N ATOM 820 CA THR A 51 -4.751 -0.594 9.435 1.00 0.00 C ATOM 821 C THR A 51 -4.155 -1.402 10.592 1.00 0.00 C ATOM 822 O THR A 51 -3.165 -1.020 11.184 1.00 0.00 O ATOM 823 CB THR A 51 -5.794 0.396 9.953 1.00 0.00 C ATOM 824 OG1 THR A 51 -7.075 -0.219 9.947 1.00 0.00 O ATOM 825 CG2 THR A 51 -5.816 1.634 9.055 1.00 0.00 C ATOM 0 H THR A 51 -6.510 -1.365 8.500 1.00 0.00 H new ATOM 0 HA THR A 51 -3.923 -0.088 8.939 1.00 0.00 H new ATOM 0 HB THR A 51 -5.539 0.692 10.970 1.00 0.00 H new ATOM 0 HG1 THR A 51 -7.744 0.415 10.281 1.00 0.00 H new ATOM 0 HG21 THR A 51 -6.560 2.339 9.425 1.00 0.00 H new ATOM 0 HG22 THR A 51 -4.834 2.106 9.062 1.00 0.00 H new ATOM 0 HG23 THR A 51 -6.070 1.340 8.037 1.00 0.00 H new ATOM 833 N TYR A 52 -4.754 -2.513 10.919 1.00 0.00 N ATOM 834 CA TYR A 52 -4.230 -3.348 12.039 1.00 0.00 C ATOM 835 C TYR A 52 -2.952 -4.081 11.617 1.00 0.00 C ATOM 836 O TYR A 52 -1.935 -3.981 12.274 1.00 0.00 O ATOM 837 CB TYR A 52 -5.345 -4.349 12.342 1.00 0.00 C ATOM 838 CG TYR A 52 -5.913 -4.071 13.713 1.00 0.00 C ATOM 839 CD1 TYR A 52 -5.309 -4.628 14.847 1.00 0.00 C ATOM 840 CD2 TYR A 52 -7.044 -3.257 13.852 1.00 0.00 C ATOM 841 CE1 TYR A 52 -5.836 -4.371 16.118 1.00 0.00 C ATOM 842 CE2 TYR A 52 -7.571 -3.001 15.123 1.00 0.00 C ATOM 843 CZ TYR A 52 -6.967 -3.557 16.256 1.00 0.00 C ATOM 844 OH TYR A 52 -7.486 -3.304 17.509 1.00 0.00 O ATOM 0 H TYR A 52 -5.586 -2.881 10.458 1.00 0.00 H new ATOM 0 HA TYR A 52 -3.971 -2.745 12.909 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -6.130 -4.274 11.589 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -4.957 -5.367 12.297 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -4.437 -5.256 14.741 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -7.510 -2.827 12.978 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -5.370 -4.801 16.993 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -8.444 -2.374 15.229 1.00 0.00 H new ATOM 0 HH TYR A 52 -8.269 -2.721 17.427 1.00 0.00 H new ATOM 854 N PRO A 53 -3.049 -4.804 10.531 1.00 0.00 N ATOM 855 CA PRO A 53 -1.884 -5.571 10.021 1.00 0.00 C ATOM 856 C PRO A 53 -0.811 -4.627 9.470 1.00 0.00 C ATOM 857 O PRO A 53 0.341 -4.993 9.340 1.00 0.00 O ATOM 858 CB PRO A 53 -2.481 -6.433 8.911 1.00 0.00 C ATOM 859 CG PRO A 53 -3.705 -5.697 8.473 1.00 0.00 C ATOM 860 CD PRO A 53 -4.234 -4.975 9.684 1.00 0.00 C ATOM 0 HA PRO A 53 -1.391 -6.161 10.793 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -1.779 -6.559 8.087 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -2.728 -7.431 9.274 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -3.468 -4.993 7.676 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -4.451 -6.387 8.078 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -4.677 -4.016 9.417 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -5.007 -5.554 10.189 1.00 0.00 H new ATOM 868 N THR A 54 -1.173 -3.415 9.147 1.00 0.00 N ATOM 869 CA THR A 54 -0.165 -2.458 8.609 1.00 0.00 C ATOM 870 C THR A 54 0.999 -2.314 9.595 1.00 0.00 C ATOM 871 O THR A 54 2.074 -1.873 9.242 1.00 0.00 O ATOM 872 CB THR A 54 -0.916 -1.133 8.463 1.00 0.00 C ATOM 873 OG1 THR A 54 -1.781 -1.204 7.338 1.00 0.00 O ATOM 874 CG2 THR A 54 0.084 0.008 8.266 1.00 0.00 C ATOM 0 H THR A 54 -2.121 -3.047 9.232 1.00 0.00 H new ATOM 0 HA THR A 54 0.260 -2.789 7.661 1.00 0.00 H new ATOM 0 HB THR A 54 -1.501 -0.947 9.364 1.00 0.00 H new ATOM 0 HG1 THR A 54 -2.392 -1.963 7.443 1.00 0.00 H new ATOM 0 HG21 THR A 54 -0.455 0.950 8.162 1.00 0.00 H new ATOM 0 HG22 THR A 54 0.748 0.063 9.129 1.00 0.00 H new ATOM 0 HG23 THR A 54 0.672 -0.175 7.366 1.00 0.00 H new ATOM 882 N LYS A 55 0.791 -2.686 10.830 1.00 0.00 N ATOM 883 CA LYS A 55 1.883 -2.573 11.839 1.00 0.00 C ATOM 884 C LYS A 55 2.951 -3.645 11.592 1.00 0.00 C ATOM 885 O LYS A 55 4.133 -3.392 11.700 1.00 0.00 O ATOM 886 CB LYS A 55 1.201 -2.796 13.189 1.00 0.00 C ATOM 887 CG LYS A 55 1.748 -1.795 14.208 1.00 0.00 C ATOM 888 CD LYS A 55 0.850 -1.784 15.447 1.00 0.00 C ATOM 889 CE LYS A 55 1.145 -0.533 16.278 1.00 0.00 C ATOM 890 NZ LYS A 55 1.102 -0.993 17.695 1.00 0.00 N ATOM 0 H LYS A 55 -0.088 -3.063 11.183 1.00 0.00 H new ATOM 0 HA LYS A 55 2.388 -1.608 11.792 1.00 0.00 H new ATOM 0 HB2 LYS A 55 0.122 -2.676 13.088 1.00 0.00 H new ATOM 0 HB3 LYS A 55 1.377 -3.815 13.534 1.00 0.00 H new ATOM 0 HG2 LYS A 55 2.767 -2.064 14.487 1.00 0.00 H new ATOM 0 HG3 LYS A 55 1.790 -0.799 13.768 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -0.199 -1.798 15.150 1.00 0.00 H new ATOM 0 HD3 LYS A 55 1.024 -2.680 16.044 1.00 0.00 H new ATOM 0 HE2 LYS A 55 2.120 -0.114 16.028 1.00 0.00 H new ATOM 0 HE3 LYS A 55 0.406 0.247 16.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 1.295 -0.190 18.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 0.160 -1.381 17.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 1.821 -1.730 17.843 1.00 0.00 H new ATOM 904 N TYR A 56 2.542 -4.841 11.266 1.00 0.00 N ATOM 905 CA TYR A 56 3.537 -5.927 11.017 1.00 0.00 C ATOM 906 C TYR A 56 4.485 -5.521 9.885 1.00 0.00 C ATOM 907 O TYR A 56 5.693 -5.606 10.010 1.00 0.00 O ATOM 908 CB TYR A 56 2.703 -7.143 10.610 1.00 0.00 C ATOM 909 CG TYR A 56 2.939 -8.268 11.590 1.00 0.00 C ATOM 910 CD1 TYR A 56 4.160 -8.952 11.590 1.00 0.00 C ATOM 911 CD2 TYR A 56 1.936 -8.626 12.498 1.00 0.00 C ATOM 912 CE1 TYR A 56 4.378 -9.995 12.500 1.00 0.00 C ATOM 913 CE2 TYR A 56 2.153 -9.668 13.407 1.00 0.00 C ATOM 914 CZ TYR A 56 3.375 -10.353 13.407 1.00 0.00 C ATOM 915 OH TYR A 56 3.590 -11.380 14.303 1.00 0.00 O ATOM 0 H TYR A 56 1.565 -5.114 11.161 1.00 0.00 H new ATOM 0 HA TYR A 56 4.154 -6.133 11.891 1.00 0.00 H new ATOM 0 HB2 TYR A 56 1.645 -6.881 10.589 1.00 0.00 H new ATOM 0 HB3 TYR A 56 2.973 -7.461 9.603 1.00 0.00 H new ATOM 0 HD1 TYR A 56 4.934 -8.676 10.889 1.00 0.00 H new ATOM 0 HD2 TYR A 56 0.994 -8.098 12.497 1.00 0.00 H new ATOM 0 HE1 TYR A 56 5.320 -10.523 12.501 1.00 0.00 H new ATOM 0 HE2 TYR A 56 1.379 -9.944 14.108 1.00 0.00 H new ATOM 0 HH TYR A 56 2.794 -11.499 14.862 1.00 0.00 H new ATOM 925 N PHE A 57 3.950 -5.075 8.782 1.00 0.00 N ATOM 926 CA PHE A 57 4.826 -4.660 7.652 1.00 0.00 C ATOM 927 C PHE A 57 5.789 -3.572 8.125 1.00 0.00 C ATOM 928 O PHE A 57 6.931 -3.516 7.716 1.00 0.00 O ATOM 929 CB PHE A 57 3.872 -4.110 6.590 1.00 0.00 C ATOM 930 CG PHE A 57 3.207 -5.257 5.867 1.00 0.00 C ATOM 931 CD1 PHE A 57 3.963 -6.363 5.461 1.00 0.00 C ATOM 932 CD2 PHE A 57 1.833 -5.213 5.601 1.00 0.00 C ATOM 933 CE1 PHE A 57 3.346 -7.425 4.790 1.00 0.00 C ATOM 934 CE2 PHE A 57 1.216 -6.275 4.930 1.00 0.00 C ATOM 935 CZ PHE A 57 1.973 -7.382 4.524 1.00 0.00 C ATOM 0 H PHE A 57 2.948 -4.980 8.615 1.00 0.00 H new ATOM 0 HA PHE A 57 5.429 -5.481 7.264 1.00 0.00 H new ATOM 0 HB2 PHE A 57 3.119 -3.475 7.056 1.00 0.00 H new ATOM 0 HB3 PHE A 57 4.419 -3.488 5.882 1.00 0.00 H new ATOM 0 HD1 PHE A 57 5.023 -6.397 5.666 1.00 0.00 H new ATOM 0 HD2 PHE A 57 1.249 -4.360 5.914 1.00 0.00 H new ATOM 0 HE1 PHE A 57 3.930 -8.278 4.477 1.00 0.00 H new ATOM 0 HE2 PHE A 57 0.156 -6.241 4.725 1.00 0.00 H new ATOM 0 HZ PHE A 57 1.497 -8.202 4.006 1.00 0.00 H new ATOM 945 N GLY A 58 5.336 -2.711 8.995 1.00 0.00 N ATOM 946 CA GLY A 58 6.221 -1.629 9.506 1.00 0.00 C ATOM 947 C GLY A 58 7.364 -2.247 10.313 1.00 0.00 C ATOM 948 O GLY A 58 8.479 -1.762 10.300 1.00 0.00 O ATOM 0 H GLY A 58 4.389 -2.711 9.374 1.00 0.00 H new ATOM 0 HA2 GLY A 58 6.621 -1.048 8.675 1.00 0.00 H new ATOM 0 HA3 GLY A 58 5.650 -0.942 10.130 1.00 0.00 H new ATOM 952 N CYS A 59 7.102 -3.313 11.016 1.00 0.00 N ATOM 953 CA CYS A 59 8.180 -3.953 11.819 1.00 0.00 C ATOM 954 C CYS A 59 9.356 -4.317 10.911 1.00 0.00 C ATOM 955 O CYS A 59 10.504 -4.210 11.291 1.00 0.00 O ATOM 956 CB CYS A 59 7.545 -5.213 12.407 1.00 0.00 C ATOM 957 SG CYS A 59 6.380 -4.748 13.712 1.00 0.00 S ATOM 0 H CYS A 59 6.190 -3.768 11.069 1.00 0.00 H new ATOM 0 HA CYS A 59 8.566 -3.295 12.598 1.00 0.00 H new ATOM 0 HB2 CYS A 59 7.029 -5.772 11.626 1.00 0.00 H new ATOM 0 HB3 CYS A 59 8.317 -5.868 12.810 1.00 0.00 H new ATOM 0 HG CYS A 59 5.347 -4.162 13.183 1.00 0.00 H new ATOM 963 N GLU A 60 9.076 -4.746 9.710 1.00 0.00 N ATOM 964 CA GLU A 60 10.177 -5.116 8.775 1.00 0.00 C ATOM 965 C GLU A 60 11.012 -3.883 8.408 1.00 0.00 C ATOM 966 O GLU A 60 12.225 -3.905 8.472 1.00 0.00 O ATOM 967 CB GLU A 60 9.473 -5.673 7.537 1.00 0.00 C ATOM 968 CG GLU A 60 9.970 -7.093 7.261 1.00 0.00 C ATOM 969 CD GLU A 60 9.041 -8.102 7.940 1.00 0.00 C ATOM 970 OE1 GLU A 60 7.913 -8.230 7.494 1.00 0.00 O ATOM 971 OE2 GLU A 60 9.474 -8.728 8.894 1.00 0.00 O ATOM 0 H GLU A 60 8.133 -4.856 9.336 1.00 0.00 H new ATOM 0 HA GLU A 60 10.864 -5.838 9.218 1.00 0.00 H new ATOM 0 HB2 GLU A 60 8.394 -5.678 7.691 1.00 0.00 H new ATOM 0 HB3 GLU A 60 9.669 -5.034 6.676 1.00 0.00 H new ATOM 0 HG2 GLU A 60 10.000 -7.276 6.187 1.00 0.00 H new ATOM 0 HG3 GLU A 60 10.987 -7.212 7.633 1.00 0.00 H new ATOM 978 N LEU A 61 10.376 -2.811 8.017 1.00 0.00 N ATOM 979 CA LEU A 61 11.145 -1.584 7.638 1.00 0.00 C ATOM 980 C LEU A 61 11.583 -0.800 8.882 1.00 0.00 C ATOM 981 O LEU A 61 12.037 0.323 8.788 1.00 0.00 O ATOM 982 CB LEU A 61 10.191 -0.744 6.778 1.00 0.00 C ATOM 983 CG LEU A 61 8.785 -0.750 7.385 1.00 0.00 C ATOM 984 CD1 LEU A 61 8.289 0.686 7.551 1.00 0.00 C ATOM 985 CD2 LEU A 61 7.836 -1.509 6.453 1.00 0.00 C ATOM 0 H LEU A 61 9.362 -2.729 7.943 1.00 0.00 H new ATOM 0 HA LEU A 61 12.057 -1.840 7.098 1.00 0.00 H new ATOM 0 HB2 LEU A 61 10.560 0.279 6.707 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.159 -1.142 5.764 1.00 0.00 H new ATOM 0 HG LEU A 61 8.813 -1.237 8.360 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.288 0.678 7.983 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.965 1.230 8.211 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.260 1.176 6.578 1.00 0.00 H new ATOM 0 HD21 LEU A 61 6.834 -1.516 6.881 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.812 -1.018 5.480 1.00 0.00 H new ATOM 0 HD23 LEU A 61 8.186 -2.534 6.333 1.00 0.00 H new ATOM 997 N GLY A 62 11.463 -1.383 10.045 1.00 0.00 N ATOM 998 CA GLY A 62 11.887 -0.668 11.287 1.00 0.00 C ATOM 999 C GLY A 62 10.968 0.528 11.546 1.00 0.00 C ATOM 1000 O GLY A 62 11.176 1.297 12.463 1.00 0.00 O ATOM 0 H GLY A 62 11.091 -2.321 10.190 1.00 0.00 H new ATOM 0 HA2 GLY A 62 11.857 -1.350 12.137 1.00 0.00 H new ATOM 0 HA3 GLY A 62 12.918 -0.329 11.187 1.00 0.00 H new ATOM 1004 N ALA A 63 9.947 0.687 10.750 1.00 0.00 N ATOM 1005 CA ALA A 63 9.006 1.827 10.951 1.00 0.00 C ATOM 1006 C ALA A 63 7.611 1.279 11.247 1.00 0.00 C ATOM 1007 O ALA A 63 7.338 0.121 11.017 1.00 0.00 O ATOM 1008 CB ALA A 63 9.017 2.595 9.633 1.00 0.00 C ATOM 0 H ALA A 63 9.722 0.075 9.966 1.00 0.00 H new ATOM 0 HA ALA A 63 9.291 2.469 11.785 1.00 0.00 H new ATOM 0 HB1 ALA A 63 8.346 3.451 9.705 1.00 0.00 H new ATOM 0 HB2 ALA A 63 10.028 2.944 9.424 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.685 1.940 8.827 1.00 0.00 H new ATOM 1014 N GLN A 64 6.721 2.081 11.758 1.00 0.00 N ATOM 1015 CA GLN A 64 5.370 1.560 12.054 1.00 0.00 C ATOM 1016 C GLN A 64 4.358 2.167 11.090 1.00 0.00 C ATOM 1017 O GLN A 64 4.456 2.013 9.888 1.00 0.00 O ATOM 1018 CB GLN A 64 5.088 1.996 13.491 1.00 0.00 C ATOM 1019 CG GLN A 64 6.258 1.589 14.388 1.00 0.00 C ATOM 1020 CD GLN A 64 5.780 1.482 15.838 1.00 0.00 C ATOM 1021 OE1 GLN A 64 6.146 0.564 16.545 1.00 0.00 O ATOM 1022 NE2 GLN A 64 4.971 2.389 16.313 1.00 0.00 N ATOM 0 H GLN A 64 6.873 3.065 11.980 1.00 0.00 H new ATOM 0 HA GLN A 64 5.302 0.478 11.942 1.00 0.00 H new ATOM 0 HB2 GLN A 64 4.943 3.075 13.533 1.00 0.00 H new ATOM 0 HB3 GLN A 64 4.166 1.536 13.847 1.00 0.00 H new ATOM 0 HG2 GLN A 64 6.667 0.634 14.058 1.00 0.00 H new ATOM 0 HG3 GLN A 64 7.060 2.323 14.312 1.00 0.00 H new ATOM 0 HE21 GLN A 64 4.664 3.160 15.719 1.00 0.00 H new ATOM 0 HE22 GLN A 64 4.646 2.327 17.278 1.00 0.00 H new ATOM 1031 N THR A 65 3.385 2.850 11.607 1.00 0.00 N ATOM 1032 CA THR A 65 2.357 3.464 10.721 1.00 0.00 C ATOM 1033 C THR A 65 1.803 4.752 11.337 1.00 0.00 C ATOM 1034 O THR A 65 2.045 5.061 12.487 1.00 0.00 O ATOM 1035 CB THR A 65 1.252 2.416 10.583 1.00 0.00 C ATOM 1036 OG1 THR A 65 0.283 2.615 11.602 1.00 0.00 O ATOM 1037 CG2 THR A 65 1.844 1.010 10.704 1.00 0.00 C ATOM 0 H THR A 65 3.253 3.013 12.605 1.00 0.00 H new ATOM 0 HA THR A 65 2.778 3.738 9.753 1.00 0.00 H new ATOM 0 HB THR A 65 0.781 2.519 9.605 1.00 0.00 H new ATOM 0 HG1 THR A 65 -0.612 2.633 11.203 1.00 0.00 H new ATOM 0 HG21 THR A 65 1.049 0.271 10.604 1.00 0.00 H new ATOM 0 HG22 THR A 65 2.582 0.857 9.917 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.323 0.899 11.677 1.00 0.00 H new ATOM 1045 N GLN A 66 1.040 5.486 10.578 1.00 0.00 N ATOM 1046 CA GLN A 66 0.433 6.743 11.105 1.00 0.00 C ATOM 1047 C GLN A 66 -0.988 6.856 10.560 1.00 0.00 C ATOM 1048 O GLN A 66 -1.245 6.522 9.420 1.00 0.00 O ATOM 1049 CB GLN A 66 1.315 7.873 10.570 1.00 0.00 C ATOM 1050 CG GLN A 66 2.273 8.338 11.669 1.00 0.00 C ATOM 1051 CD GLN A 66 1.633 9.484 12.453 1.00 0.00 C ATOM 1052 OE1 GLN A 66 0.809 10.208 11.930 1.00 0.00 O ATOM 1053 NE2 GLN A 66 1.979 9.682 13.696 1.00 0.00 N ATOM 0 H GLN A 66 0.808 5.269 9.609 1.00 0.00 H new ATOM 0 HA GLN A 66 0.379 6.774 12.193 1.00 0.00 H new ATOM 0 HB2 GLN A 66 1.879 7.529 9.703 1.00 0.00 H new ATOM 0 HB3 GLN A 66 0.695 8.706 10.237 1.00 0.00 H new ATOM 0 HG2 GLN A 66 2.504 7.510 12.339 1.00 0.00 H new ATOM 0 HG3 GLN A 66 3.215 8.665 11.230 1.00 0.00 H new ATOM 0 HE21 GLN A 66 2.671 9.075 14.136 1.00 0.00 H new ATOM 0 HE22 GLN A 66 1.558 10.444 14.227 1.00 0.00 H new ATOM 1062 N PHE A 67 -1.926 7.285 11.356 1.00 0.00 N ATOM 1063 CA PHE A 67 -3.319 7.360 10.843 1.00 0.00 C ATOM 1064 C PHE A 67 -3.949 8.733 11.025 1.00 0.00 C ATOM 1065 O PHE A 67 -3.754 9.396 12.024 1.00 0.00 O ATOM 1066 CB PHE A 67 -4.064 6.291 11.630 1.00 0.00 C ATOM 1067 CG PHE A 67 -3.747 4.989 10.967 1.00 0.00 C ATOM 1068 CD1 PHE A 67 -4.051 4.837 9.619 1.00 0.00 C ATOM 1069 CD2 PHE A 67 -3.113 3.960 11.669 1.00 0.00 C ATOM 1070 CE1 PHE A 67 -3.724 3.663 8.958 1.00 0.00 C ATOM 1071 CE2 PHE A 67 -2.790 2.769 11.010 1.00 0.00 C ATOM 1072 CZ PHE A 67 -3.092 2.622 9.650 1.00 0.00 C ATOM 0 H PHE A 67 -1.792 7.582 12.323 1.00 0.00 H new ATOM 0 HA PHE A 67 -3.356 7.196 9.766 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -3.748 6.284 12.673 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -5.137 6.480 11.624 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -4.544 5.636 9.085 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -2.874 4.084 12.715 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -3.957 3.551 7.909 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -2.309 1.965 11.548 1.00 0.00 H new ATOM 0 HZ PHE A 67 -2.838 1.707 9.136 1.00 0.00 H new ATOM 1082 N ASP A 68 -4.733 9.147 10.068 1.00 0.00 N ATOM 1083 CA ASP A 68 -5.412 10.463 10.187 1.00 0.00 C ATOM 1084 C ASP A 68 -6.922 10.257 10.063 1.00 0.00 C ATOM 1085 O ASP A 68 -7.414 9.809 9.046 1.00 0.00 O ATOM 1086 CB ASP A 68 -4.877 11.298 9.024 1.00 0.00 C ATOM 1087 CG ASP A 68 -3.355 11.404 9.128 1.00 0.00 C ATOM 1088 OD1 ASP A 68 -2.737 10.423 9.510 1.00 0.00 O ATOM 1089 OD2 ASP A 68 -2.832 12.463 8.825 1.00 0.00 O ATOM 0 H ASP A 68 -4.931 8.630 9.211 1.00 0.00 H new ATOM 0 HA ASP A 68 -5.225 10.954 11.142 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -5.156 10.840 8.075 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -5.323 12.292 9.041 1.00 0.00 H new ATOM 1094 N VAL A 69 -7.659 10.574 11.088 1.00 0.00 N ATOM 1095 CA VAL A 69 -9.136 10.387 11.025 1.00 0.00 C ATOM 1096 C VAL A 69 -9.780 11.612 10.383 1.00 0.00 C ATOM 1097 O VAL A 69 -10.347 11.535 9.311 1.00 0.00 O ATOM 1098 CB VAL A 69 -9.577 10.229 12.478 1.00 0.00 C ATOM 1099 CG1 VAL A 69 -10.989 9.644 12.523 1.00 0.00 C ATOM 1100 CG2 VAL A 69 -8.610 9.282 13.194 1.00 0.00 C ATOM 0 H VAL A 69 -7.305 10.954 11.966 1.00 0.00 H new ATOM 0 HA VAL A 69 -9.429 9.525 10.426 1.00 0.00 H new ATOM 0 HB VAL A 69 -9.574 11.201 12.971 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -11.303 9.531 13.561 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -11.677 10.313 12.006 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -10.995 8.670 12.034 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -8.918 9.164 14.233 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -8.620 8.310 12.700 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -7.602 9.696 13.160 1.00 0.00 H new ATOM 1110 N LYS A 70 -9.678 12.749 11.011 1.00 0.00 N ATOM 1111 CA LYS A 70 -10.267 13.973 10.406 1.00 0.00 C ATOM 1112 C LYS A 70 -9.673 14.163 9.010 1.00 0.00 C ATOM 1113 O LYS A 70 -10.197 14.891 8.190 1.00 0.00 O ATOM 1114 CB LYS A 70 -9.857 15.119 11.332 1.00 0.00 C ATOM 1115 CG LYS A 70 -8.331 15.172 11.435 1.00 0.00 C ATOM 1116 CD LYS A 70 -7.930 16.134 12.555 1.00 0.00 C ATOM 1117 CE LYS A 70 -6.668 16.898 12.146 1.00 0.00 C ATOM 1118 NZ LYS A 70 -7.142 18.267 11.801 1.00 0.00 N ATOM 0 H LYS A 70 -9.216 12.883 11.910 1.00 0.00 H new ATOM 0 HA LYS A 70 -11.351 13.921 10.304 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -10.239 16.065 10.948 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -10.294 14.976 12.320 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -7.934 14.177 11.636 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -7.903 15.500 10.488 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -8.742 16.833 12.756 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -7.750 15.581 13.477 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.942 16.925 12.959 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -6.178 16.424 11.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -6.333 18.852 11.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -7.827 18.211 11.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -7.598 18.696 12.631 1.00 0.00 H new ATOM 1132 N ASN A 71 -8.580 13.500 8.738 1.00 0.00 N ATOM 1133 CA ASN A 71 -7.939 13.622 7.400 1.00 0.00 C ATOM 1134 C ASN A 71 -8.233 12.376 6.560 1.00 0.00 C ATOM 1135 O ASN A 71 -8.301 12.443 5.349 1.00 0.00 O ATOM 1136 CB ASN A 71 -6.442 13.741 7.683 1.00 0.00 C ATOM 1137 CG ASN A 71 -5.873 14.941 6.924 1.00 0.00 C ATOM 1138 OD1 ASN A 71 -5.539 15.947 7.517 1.00 0.00 O ATOM 1139 ND2 ASN A 71 -5.747 14.877 5.627 1.00 0.00 N ATOM 0 H ASN A 71 -8.103 12.877 9.390 1.00 0.00 H new ATOM 0 HA ASN A 71 -8.313 14.479 6.839 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -6.272 13.860 8.753 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -5.930 12.828 7.378 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -5.368 15.672 5.112 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -6.027 14.032 5.128 1.00 0.00 H new ATOM 1146 N ASP A 72 -8.410 11.236 7.188 1.00 0.00 N ATOM 1147 CA ASP A 72 -8.703 9.993 6.412 1.00 0.00 C ATOM 1148 C ASP A 72 -7.471 9.563 5.624 1.00 0.00 C ATOM 1149 O ASP A 72 -7.547 8.769 4.708 1.00 0.00 O ATOM 1150 CB ASP A 72 -9.802 10.391 5.443 1.00 0.00 C ATOM 1151 CG ASP A 72 -10.855 11.230 6.170 1.00 0.00 C ATOM 1152 OD1 ASP A 72 -11.447 10.719 7.106 1.00 0.00 O ATOM 1153 OD2 ASP A 72 -11.051 12.368 5.778 1.00 0.00 O ATOM 0 H ASP A 72 -8.364 11.116 8.200 1.00 0.00 H new ATOM 0 HA ASP A 72 -8.989 9.165 7.061 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -9.380 10.959 4.614 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -10.264 9.500 5.017 1.00 0.00 H new ATOM 1158 N ARG A 73 -6.340 10.090 5.970 1.00 0.00 N ATOM 1159 CA ARG A 73 -5.096 9.726 5.238 1.00 0.00 C ATOM 1160 C ARG A 73 -4.156 8.961 6.163 1.00 0.00 C ATOM 1161 O ARG A 73 -3.875 9.380 7.269 1.00 0.00 O ATOM 1162 CB ARG A 73 -4.473 11.059 4.822 1.00 0.00 C ATOM 1163 CG ARG A 73 -3.028 10.830 4.375 1.00 0.00 C ATOM 1164 CD ARG A 73 -2.504 12.084 3.674 1.00 0.00 C ATOM 1165 NE ARG A 73 -2.736 11.840 2.224 1.00 0.00 N ATOM 1166 CZ ARG A 73 -2.990 12.841 1.425 1.00 0.00 C ATOM 1167 NH1 ARG A 73 -2.805 14.066 1.834 1.00 0.00 N ATOM 1168 NH2 ARG A 73 -3.430 12.616 0.217 1.00 0.00 N ATOM 0 H ARG A 73 -6.217 10.760 6.730 1.00 0.00 H new ATOM 0 HA ARG A 73 -5.292 9.086 4.378 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -5.049 11.505 4.011 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -4.500 11.761 5.655 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -2.403 10.594 5.236 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -2.976 9.975 3.700 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -3.031 12.975 4.014 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -1.446 12.240 3.884 1.00 0.00 H new ATOM 0 HE ARG A 73 -2.697 10.890 1.854 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -2.462 14.242 2.778 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -3.004 14.848 1.209 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -3.575 11.658 -0.103 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -3.629 13.398 -0.407 1.00 0.00 H new ATOM 1182 N TYR A 74 -3.676 7.836 5.723 1.00 0.00 N ATOM 1183 CA TYR A 74 -2.763 7.033 6.578 1.00 0.00 C ATOM 1184 C TYR A 74 -1.362 6.989 5.964 1.00 0.00 C ATOM 1185 O TYR A 74 -1.202 6.837 4.769 1.00 0.00 O ATOM 1186 CB TYR A 74 -3.391 5.641 6.615 1.00 0.00 C ATOM 1187 CG TYR A 74 -4.898 5.767 6.715 1.00 0.00 C ATOM 1188 CD1 TYR A 74 -5.472 6.848 7.402 1.00 0.00 C ATOM 1189 CD2 TYR A 74 -5.722 4.809 6.112 1.00 0.00 C ATOM 1190 CE1 TYR A 74 -6.865 6.968 7.485 1.00 0.00 C ATOM 1191 CE2 TYR A 74 -7.115 4.928 6.198 1.00 0.00 C ATOM 1192 CZ TYR A 74 -7.687 6.008 6.884 1.00 0.00 C ATOM 1193 OH TYR A 74 -9.059 6.125 6.964 1.00 0.00 O ATOM 0 H TYR A 74 -3.876 7.436 4.806 1.00 0.00 H new ATOM 0 HA TYR A 74 -2.648 7.453 7.577 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -3.121 5.085 5.717 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.005 5.079 7.466 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -4.838 7.589 7.867 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -5.283 3.978 5.580 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.305 7.801 8.013 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -7.749 4.186 5.735 1.00 0.00 H new ATOM 0 HH TYR A 74 -9.479 5.376 6.492 1.00 0.00 H new ATOM 1203 N ILE A 75 -0.349 7.123 6.773 1.00 0.00 N ATOM 1204 CA ILE A 75 1.043 7.093 6.238 1.00 0.00 C ATOM 1205 C ILE A 75 1.900 6.123 7.054 1.00 0.00 C ATOM 1206 O ILE A 75 1.693 5.947 8.236 1.00 0.00 O ATOM 1207 CB ILE A 75 1.558 8.524 6.385 1.00 0.00 C ATOM 1208 CG1 ILE A 75 2.966 8.622 5.793 1.00 0.00 C ATOM 1209 CG2 ILE A 75 1.602 8.903 7.866 1.00 0.00 C ATOM 1210 CD1 ILE A 75 3.334 10.093 5.592 1.00 0.00 C ATOM 0 H ILE A 75 -0.423 7.252 7.782 1.00 0.00 H new ATOM 0 HA ILE A 75 1.081 6.755 5.202 1.00 0.00 H new ATOM 0 HB ILE A 75 0.891 9.205 5.856 1.00 0.00 H new ATOM 0 HG12 ILE A 75 3.685 8.144 6.458 1.00 0.00 H new ATOM 0 HG13 ILE A 75 3.010 8.092 4.842 1.00 0.00 H new ATOM 0 HG21 ILE A 75 1.970 9.924 7.970 1.00 0.00 H new ATOM 0 HG22 ILE A 75 0.600 8.833 8.289 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.268 8.222 8.396 1.00 0.00 H new ATOM 0 HD11 ILE A 75 4.337 10.163 5.170 1.00 0.00 H new ATOM 0 HD12 ILE A 75 2.621 10.557 4.911 1.00 0.00 H new ATOM 0 HD13 ILE A 75 3.307 10.609 6.552 1.00 0.00 H new ATOM 1222 N VAL A 76 2.863 5.495 6.436 1.00 0.00 N ATOM 1223 CA VAL A 76 3.727 4.546 7.189 1.00 0.00 C ATOM 1224 C VAL A 76 5.152 5.085 7.230 1.00 0.00 C ATOM 1225 O VAL A 76 5.651 5.618 6.258 1.00 0.00 O ATOM 1226 CB VAL A 76 3.663 3.235 6.404 1.00 0.00 C ATOM 1227 CG1 VAL A 76 4.190 2.092 7.275 1.00 0.00 C ATOM 1228 CG2 VAL A 76 2.214 2.947 6.010 1.00 0.00 C ATOM 0 H VAL A 76 3.087 5.598 5.446 1.00 0.00 H new ATOM 0 HA VAL A 76 3.402 4.407 8.220 1.00 0.00 H new ATOM 0 HB VAL A 76 4.275 3.320 5.506 1.00 0.00 H new ATOM 0 HG11 VAL A 76 4.144 1.158 6.716 1.00 0.00 H new ATOM 0 HG12 VAL A 76 5.223 2.296 7.557 1.00 0.00 H new ATOM 0 HG13 VAL A 76 3.578 2.007 8.173 1.00 0.00 H new ATOM 0 HG21 VAL A 76 2.168 2.013 5.450 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.603 2.862 6.908 1.00 0.00 H new ATOM 0 HG23 VAL A 76 1.837 3.760 5.390 1.00 0.00 H new ATOM 1238 N ASN A 77 5.813 4.967 8.344 1.00 0.00 N ATOM 1239 CA ASN A 77 7.202 5.496 8.424 1.00 0.00 C ATOM 1240 C ASN A 77 8.136 4.674 7.535 1.00 0.00 C ATOM 1241 O ASN A 77 8.034 3.468 7.453 1.00 0.00 O ATOM 1242 CB ASN A 77 7.598 5.365 9.895 1.00 0.00 C ATOM 1243 CG ASN A 77 6.883 6.441 10.714 1.00 0.00 C ATOM 1244 OD1 ASN A 77 7.277 7.590 10.705 1.00 0.00 O ATOM 1245 ND2 ASN A 77 5.841 6.115 11.429 1.00 0.00 N ATOM 0 H ASN A 77 5.458 4.532 9.195 1.00 0.00 H new ATOM 0 HA ASN A 77 7.269 6.528 8.079 1.00 0.00 H new ATOM 0 HB2 ASN A 77 7.334 4.375 10.267 1.00 0.00 H new ATOM 0 HB3 ASN A 77 8.678 5.469 10.003 1.00 0.00 H new ATOM 0 HD21 ASN A 77 5.358 6.825 11.980 1.00 0.00 H new ATOM 0 HD22 ASN A 77 5.510 5.150 11.437 1.00 0.00 H new ATOM 1252 N GLY A 78 9.042 5.324 6.860 1.00 0.00 N ATOM 1253 CA GLY A 78 9.980 4.586 5.973 1.00 0.00 C ATOM 1254 C GLY A 78 9.578 4.813 4.519 1.00 0.00 C ATOM 1255 O GLY A 78 8.412 4.930 4.199 1.00 0.00 O ATOM 0 H GLY A 78 9.173 6.335 6.885 1.00 0.00 H new ATOM 0 HA2 GLY A 78 11.001 4.929 6.138 1.00 0.00 H new ATOM 0 HA3 GLY A 78 9.959 3.522 6.207 1.00 0.00 H new ATOM 1259 N SER A 79 10.530 4.881 3.633 1.00 0.00 N ATOM 1260 CA SER A 79 10.188 5.104 2.203 1.00 0.00 C ATOM 1261 C SER A 79 9.752 3.794 1.556 1.00 0.00 C ATOM 1262 O SER A 79 10.380 2.766 1.720 1.00 0.00 O ATOM 1263 CB SER A 79 11.465 5.627 1.560 1.00 0.00 C ATOM 1264 OG SER A 79 11.972 4.655 0.655 1.00 0.00 O ATOM 0 H SER A 79 11.526 4.792 3.836 1.00 0.00 H new ATOM 0 HA SER A 79 9.363 5.806 2.082 1.00 0.00 H new ATOM 0 HB2 SER A 79 11.264 6.560 1.033 1.00 0.00 H new ATOM 0 HB3 SER A 79 12.207 5.847 2.327 1.00 0.00 H new ATOM 0 HG SER A 79 12.793 4.992 0.240 1.00 0.00 H new ATOM 1270 N HIS A 80 8.677 3.824 0.827 1.00 0.00 N ATOM 1271 CA HIS A 80 8.189 2.578 0.169 1.00 0.00 C ATOM 1272 C HIS A 80 7.627 2.882 -1.221 1.00 0.00 C ATOM 1273 O HIS A 80 6.678 3.624 -1.370 1.00 0.00 O ATOM 1274 CB HIS A 80 7.085 2.052 1.088 1.00 0.00 C ATOM 1275 CG HIS A 80 7.672 1.702 2.427 1.00 0.00 C ATOM 1276 ND1 HIS A 80 7.640 2.346 3.639 1.00 0.00 N flip ATOM 1277 CD2 HIS A 80 8.407 0.546 2.633 1.00 0.00 C flip ATOM 1278 CE1 HIS A 80 8.343 1.605 4.583 1.00 0.00 C flip ATOM 1279 NE2 HIS A 80 8.783 0.529 3.924 1.00 0.00 N flip ATOM 0 H HIS A 80 8.112 4.656 0.656 1.00 0.00 H new ATOM 0 HA HIS A 80 8.990 1.852 0.029 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.306 2.805 1.206 1.00 0.00 H new ATOM 0 HB3 HIS A 80 6.615 1.174 0.644 1.00 0.00 H new ATOM 0 HD1 HIS A 80 7.171 3.234 3.820 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.636 -0.205 1.892 1.00 0.00 H new ATOM 0 HE1 HIS A 80 8.499 1.847 5.624 1.00 0.00 H new ATOM 1287 N GLU A 81 8.196 2.297 -2.239 1.00 0.00 N ATOM 1288 CA GLU A 81 7.684 2.535 -3.617 1.00 0.00 C ATOM 1289 C GLU A 81 6.491 1.612 -3.881 1.00 0.00 C ATOM 1290 O GLU A 81 6.324 0.603 -3.224 1.00 0.00 O ATOM 1291 CB GLU A 81 8.858 2.195 -4.540 1.00 0.00 C ATOM 1292 CG GLU A 81 8.335 1.693 -5.887 1.00 0.00 C ATOM 1293 CD GLU A 81 9.364 1.993 -6.979 1.00 0.00 C ATOM 1294 OE1 GLU A 81 10.484 1.525 -6.855 1.00 0.00 O ATOM 1295 OE2 GLU A 81 9.015 2.687 -7.920 1.00 0.00 O ATOM 0 H GLU A 81 8.994 1.664 -2.176 1.00 0.00 H new ATOM 0 HA GLU A 81 7.340 3.557 -3.773 1.00 0.00 H new ATOM 0 HB2 GLU A 81 9.482 3.076 -4.688 1.00 0.00 H new ATOM 0 HB3 GLU A 81 9.486 1.434 -4.078 1.00 0.00 H new ATOM 0 HG2 GLU A 81 8.143 0.621 -5.838 1.00 0.00 H new ATOM 0 HG3 GLU A 81 7.387 2.176 -6.124 1.00 0.00 H new ATOM 1302 N ALA A 82 5.657 1.943 -4.827 1.00 0.00 N ATOM 1303 CA ALA A 82 4.483 1.069 -5.107 1.00 0.00 C ATOM 1304 C ALA A 82 4.952 -0.375 -5.291 1.00 0.00 C ATOM 1305 O ALA A 82 4.366 -1.301 -4.765 1.00 0.00 O ATOM 1306 CB ALA A 82 3.880 1.614 -6.401 1.00 0.00 C ATOM 0 H ALA A 82 5.736 2.773 -5.414 1.00 0.00 H new ATOM 0 HA ALA A 82 3.755 1.070 -4.296 1.00 0.00 H new ATOM 0 HB1 ALA A 82 3.007 1.021 -6.674 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.581 2.652 -6.254 1.00 0.00 H new ATOM 0 HB3 ALA A 82 4.620 1.559 -7.199 1.00 0.00 H new ATOM 1312 N ASN A 83 6.018 -0.576 -6.017 1.00 0.00 N ATOM 1313 CA ASN A 83 6.535 -1.960 -6.209 1.00 0.00 C ATOM 1314 C ASN A 83 7.000 -2.515 -4.861 1.00 0.00 C ATOM 1315 O ASN A 83 6.894 -3.693 -4.586 1.00 0.00 O ATOM 1316 CB ASN A 83 7.714 -1.817 -7.172 1.00 0.00 C ATOM 1317 CG ASN A 83 7.749 -3.018 -8.119 1.00 0.00 C ATOM 1318 OD1 ASN A 83 6.996 -3.078 -9.071 1.00 0.00 O ATOM 1319 ND2 ASN A 83 8.597 -3.984 -7.897 1.00 0.00 N ATOM 0 H ASN A 83 6.552 0.157 -6.484 1.00 0.00 H new ATOM 0 HA ASN A 83 5.782 -2.643 -6.602 1.00 0.00 H new ATOM 0 HB2 ASN A 83 7.621 -0.893 -7.743 1.00 0.00 H new ATOM 0 HB3 ASN A 83 8.648 -1.754 -6.613 1.00 0.00 H new ATOM 0 HD21 ASN A 83 8.628 -4.789 -8.522 1.00 0.00 H new ATOM 0 HD22 ASN A 83 9.229 -3.934 -7.098 1.00 0.00 H new ATOM 1326 N LYS A 84 7.509 -1.659 -4.018 1.00 0.00 N ATOM 1327 CA LYS A 84 7.981 -2.106 -2.676 1.00 0.00 C ATOM 1328 C LYS A 84 6.826 -2.740 -1.898 1.00 0.00 C ATOM 1329 O LYS A 84 7.007 -3.693 -1.164 1.00 0.00 O ATOM 1330 CB LYS A 84 8.462 -0.832 -1.980 1.00 0.00 C ATOM 1331 CG LYS A 84 9.885 -1.039 -1.461 1.00 0.00 C ATOM 1332 CD LYS A 84 9.883 -2.121 -0.378 1.00 0.00 C ATOM 1333 CE LYS A 84 10.801 -3.269 -0.801 1.00 0.00 C ATOM 1334 NZ LYS A 84 10.761 -4.231 0.334 1.00 0.00 N ATOM 0 H LYS A 84 7.619 -0.662 -4.202 1.00 0.00 H new ATOM 0 HA LYS A 84 8.770 -2.855 -2.742 1.00 0.00 H new ATOM 0 HB2 LYS A 84 8.436 0.007 -2.676 1.00 0.00 H new ATOM 0 HB3 LYS A 84 7.795 -0.582 -1.154 1.00 0.00 H new ATOM 0 HG2 LYS A 84 10.543 -1.331 -2.280 1.00 0.00 H new ATOM 0 HG3 LYS A 84 10.275 -0.105 -1.056 1.00 0.00 H new ATOM 0 HD2 LYS A 84 10.220 -1.702 0.570 1.00 0.00 H new ATOM 0 HD3 LYS A 84 8.870 -2.491 -0.220 1.00 0.00 H new ATOM 0 HE2 LYS A 84 10.454 -3.733 -1.724 1.00 0.00 H new ATOM 0 HE3 LYS A 84 11.816 -2.916 -0.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 11.299 -5.085 0.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 11.182 -3.791 1.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 9.774 -4.490 0.535 1.00 0.00 H new ATOM 1348 N LEU A 85 5.639 -2.219 -2.052 1.00 0.00 N ATOM 1349 CA LEU A 85 4.476 -2.792 -1.319 1.00 0.00 C ATOM 1350 C LEU A 85 4.308 -4.264 -1.695 1.00 0.00 C ATOM 1351 O LEU A 85 3.898 -5.081 -0.896 1.00 0.00 O ATOM 1352 CB LEU A 85 3.270 -1.973 -1.782 1.00 0.00 C ATOM 1353 CG LEU A 85 3.524 -0.490 -1.503 1.00 0.00 C ATOM 1354 CD1 LEU A 85 2.219 0.290 -1.663 1.00 0.00 C ATOM 1355 CD2 LEU A 85 4.046 -0.322 -0.074 1.00 0.00 C ATOM 0 H LEU A 85 5.425 -1.423 -2.653 1.00 0.00 H new ATOM 0 HA LEU A 85 4.598 -2.747 -0.237 1.00 0.00 H new ATOM 0 HB2 LEU A 85 3.098 -2.130 -2.847 1.00 0.00 H new ATOM 0 HB3 LEU A 85 2.371 -2.303 -1.262 1.00 0.00 H new ATOM 0 HG LEU A 85 4.263 -0.110 -2.208 1.00 0.00 H new ATOM 0 HD11 LEU A 85 2.400 1.346 -1.464 1.00 0.00 H new ATOM 0 HD12 LEU A 85 1.846 0.171 -2.680 1.00 0.00 H new ATOM 0 HD13 LEU A 85 1.479 -0.090 -0.959 1.00 0.00 H new ATOM 0 HD21 LEU A 85 4.227 0.734 0.125 1.00 0.00 H new ATOM 0 HD22 LEU A 85 3.307 -0.703 0.631 1.00 0.00 H new ATOM 0 HD23 LEU A 85 4.977 -0.878 0.041 1.00 0.00 H new ATOM 1367 N GLN A 86 4.639 -4.610 -2.904 1.00 0.00 N ATOM 1368 CA GLN A 86 4.526 -6.030 -3.335 1.00 0.00 C ATOM 1369 C GLN A 86 5.571 -6.879 -2.602 1.00 0.00 C ATOM 1370 O GLN A 86 5.345 -8.030 -2.287 1.00 0.00 O ATOM 1371 CB GLN A 86 4.802 -6.014 -4.839 1.00 0.00 C ATOM 1372 CG GLN A 86 3.547 -5.557 -5.585 1.00 0.00 C ATOM 1373 CD GLN A 86 2.373 -6.466 -5.214 1.00 0.00 C ATOM 1374 OE1 GLN A 86 2.320 -7.608 -5.624 1.00 0.00 O ATOM 1375 NE2 GLN A 86 1.421 -6.003 -4.449 1.00 0.00 N ATOM 0 H GLN A 86 4.985 -3.968 -3.617 1.00 0.00 H new ATOM 0 HA GLN A 86 3.549 -6.458 -3.110 1.00 0.00 H new ATOM 0 HB2 GLN A 86 5.633 -5.344 -5.060 1.00 0.00 H new ATOM 0 HB3 GLN A 86 5.096 -7.008 -5.176 1.00 0.00 H new ATOM 0 HG2 GLN A 86 3.315 -4.523 -5.329 1.00 0.00 H new ATOM 0 HG3 GLN A 86 3.719 -5.588 -6.661 1.00 0.00 H new ATOM 0 HE21 GLN A 86 1.465 -5.044 -4.104 1.00 0.00 H new ATOM 0 HE22 GLN A 86 0.634 -6.600 -4.196 1.00 0.00 H new ATOM 1384 N ASP A 87 6.725 -6.318 -2.353 1.00 0.00 N ATOM 1385 CA ASP A 87 7.808 -7.087 -1.667 1.00 0.00 C ATOM 1386 C ASP A 87 7.356 -7.593 -0.290 1.00 0.00 C ATOM 1387 O ASP A 87 7.561 -8.743 0.044 1.00 0.00 O ATOM 1388 CB ASP A 87 8.956 -6.089 -1.514 1.00 0.00 C ATOM 1389 CG ASP A 87 10.222 -6.830 -1.079 1.00 0.00 C ATOM 1390 OD1 ASP A 87 10.359 -7.081 0.108 1.00 0.00 O ATOM 1391 OD2 ASP A 87 11.031 -7.135 -1.938 1.00 0.00 O ATOM 0 H ASP A 87 6.966 -5.357 -2.596 1.00 0.00 H new ATOM 0 HA ASP A 87 8.091 -7.972 -2.236 1.00 0.00 H new ATOM 0 HB2 ASP A 87 9.131 -5.572 -2.458 1.00 0.00 H new ATOM 0 HB3 ASP A 87 8.695 -5.329 -0.777 1.00 0.00 H new ATOM 1396 N MET A 88 6.744 -6.765 0.517 1.00 0.00 N ATOM 1397 CA MET A 88 6.302 -7.257 1.858 1.00 0.00 C ATOM 1398 C MET A 88 5.255 -8.347 1.673 1.00 0.00 C ATOM 1399 O MET A 88 5.314 -9.392 2.291 1.00 0.00 O ATOM 1400 CB MET A 88 5.697 -6.063 2.586 1.00 0.00 C ATOM 1401 CG MET A 88 4.630 -5.406 1.717 1.00 0.00 C ATOM 1402 SD MET A 88 4.718 -3.616 1.937 1.00 0.00 S ATOM 1403 CE MET A 88 6.435 -3.435 1.400 1.00 0.00 C ATOM 0 H MET A 88 6.534 -5.788 0.312 1.00 0.00 H new ATOM 0 HA MET A 88 7.133 -7.675 2.427 1.00 0.00 H new ATOM 0 HB2 MET A 88 5.260 -6.386 3.531 1.00 0.00 H new ATOM 0 HB3 MET A 88 6.477 -5.340 2.827 1.00 0.00 H new ATOM 0 HG2 MET A 88 4.785 -5.665 0.670 1.00 0.00 H new ATOM 0 HG3 MET A 88 3.641 -5.772 1.993 1.00 0.00 H new ATOM 0 HE1 MET A 88 6.541 -2.517 0.822 1.00 0.00 H new ATOM 0 HE2 MET A 88 7.086 -3.391 2.273 1.00 0.00 H new ATOM 0 HE3 MET A 88 6.715 -4.288 0.781 1.00 0.00 H new ATOM 1413 N LEU A 89 4.315 -8.128 0.800 1.00 0.00 N ATOM 1414 CA LEU A 89 3.294 -9.174 0.553 1.00 0.00 C ATOM 1415 C LEU A 89 4.040 -10.460 0.231 1.00 0.00 C ATOM 1416 O LEU A 89 3.601 -11.551 0.532 1.00 0.00 O ATOM 1417 CB LEU A 89 2.493 -8.687 -0.656 1.00 0.00 C ATOM 1418 CG LEU A 89 1.172 -9.454 -0.734 1.00 0.00 C ATOM 1419 CD1 LEU A 89 1.455 -10.957 -0.759 1.00 0.00 C ATOM 1420 CD2 LEU A 89 0.316 -9.117 0.488 1.00 0.00 C ATOM 0 H LEU A 89 4.211 -7.275 0.251 1.00 0.00 H new ATOM 0 HA LEU A 89 2.630 -9.355 1.399 1.00 0.00 H new ATOM 0 HB2 LEU A 89 2.301 -7.617 -0.571 1.00 0.00 H new ATOM 0 HB3 LEU A 89 3.067 -8.836 -1.570 1.00 0.00 H new ATOM 0 HG LEU A 89 0.639 -9.170 -1.642 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.514 -11.504 -0.815 1.00 0.00 H new ATOM 0 HD12 LEU A 89 2.066 -11.198 -1.629 1.00 0.00 H new ATOM 0 HD13 LEU A 89 1.987 -11.242 0.149 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -0.626 -9.663 0.434 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.849 -9.402 1.395 1.00 0.00 H new ATOM 0 HD23 LEU A 89 0.114 -8.046 0.507 1.00 0.00 H new ATOM 1432 N ASP A 90 5.188 -10.320 -0.372 1.00 0.00 N ATOM 1433 CA ASP A 90 6.006 -11.515 -0.714 1.00 0.00 C ATOM 1434 C ASP A 90 6.428 -12.221 0.574 1.00 0.00 C ATOM 1435 O ASP A 90 6.382 -13.432 0.677 1.00 0.00 O ATOM 1436 CB ASP A 90 7.225 -10.967 -1.457 1.00 0.00 C ATOM 1437 CG ASP A 90 7.812 -12.059 -2.351 1.00 0.00 C ATOM 1438 OD1 ASP A 90 7.058 -12.644 -3.111 1.00 0.00 O ATOM 1439 OD2 ASP A 90 9.006 -12.293 -2.261 1.00 0.00 O ATOM 0 H ASP A 90 5.596 -9.425 -0.643 1.00 0.00 H new ATOM 0 HA ASP A 90 5.464 -12.239 -1.322 1.00 0.00 H new ATOM 0 HB2 ASP A 90 6.939 -10.104 -2.059 1.00 0.00 H new ATOM 0 HB3 ASP A 90 7.975 -10.624 -0.744 1.00 0.00 H new ATOM 1444 N GLY A 91 6.826 -11.469 1.565 1.00 0.00 N ATOM 1445 CA GLY A 91 7.235 -12.093 2.853 1.00 0.00 C ATOM 1446 C GLY A 91 6.033 -12.828 3.438 1.00 0.00 C ATOM 1447 O GLY A 91 6.165 -13.858 4.069 1.00 0.00 O ATOM 0 H GLY A 91 6.885 -10.451 1.537 1.00 0.00 H new ATOM 0 HA2 GLY A 91 8.061 -12.786 2.693 1.00 0.00 H new ATOM 0 HA3 GLY A 91 7.588 -11.331 3.548 1.00 0.00 H new ATOM 1451 N PHE A 92 4.853 -12.312 3.218 1.00 0.00 N ATOM 1452 CA PHE A 92 3.636 -12.985 3.745 1.00 0.00 C ATOM 1453 C PHE A 92 3.591 -14.423 3.229 1.00 0.00 C ATOM 1454 O PHE A 92 3.247 -15.342 3.945 1.00 0.00 O ATOM 1455 CB PHE A 92 2.462 -12.176 3.191 1.00 0.00 C ATOM 1456 CG PHE A 92 1.168 -12.703 3.765 1.00 0.00 C ATOM 1457 CD1 PHE A 92 0.534 -13.799 3.168 1.00 0.00 C ATOM 1458 CD2 PHE A 92 0.604 -12.095 4.892 1.00 0.00 C ATOM 1459 CE1 PHE A 92 -0.667 -14.288 3.700 1.00 0.00 C ATOM 1460 CE2 PHE A 92 -0.596 -12.584 5.423 1.00 0.00 C ATOM 1461 CZ PHE A 92 -1.232 -13.679 4.827 1.00 0.00 C ATOM 0 H PHE A 92 4.682 -11.453 2.695 1.00 0.00 H new ATOM 0 HA PHE A 92 3.614 -13.027 4.834 1.00 0.00 H new ATOM 0 HB2 PHE A 92 2.582 -11.123 3.444 1.00 0.00 H new ATOM 0 HB3 PHE A 92 2.443 -12.242 2.103 1.00 0.00 H new ATOM 0 HD1 PHE A 92 0.970 -14.267 2.298 1.00 0.00 H new ATOM 0 HD2 PHE A 92 1.094 -11.249 5.352 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -1.156 -15.134 3.241 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -1.031 -12.116 6.293 1.00 0.00 H new ATOM 0 HZ PHE A 92 -2.158 -14.054 5.236 1.00 0.00 H new ATOM 1471 N ILE A 93 3.947 -14.623 1.988 1.00 0.00 N ATOM 1472 CA ILE A 93 3.934 -16.004 1.424 1.00 0.00 C ATOM 1473 C ILE A 93 4.780 -16.933 2.302 1.00 0.00 C ATOM 1474 O ILE A 93 4.482 -18.099 2.463 1.00 0.00 O ATOM 1475 CB ILE A 93 4.550 -15.867 0.031 1.00 0.00 C ATOM 1476 CG1 ILE A 93 3.535 -15.216 -0.911 1.00 0.00 C ATOM 1477 CG2 ILE A 93 4.923 -17.251 -0.503 1.00 0.00 C ATOM 1478 CD1 ILE A 93 4.275 -14.481 -2.030 1.00 0.00 C ATOM 0 H ILE A 93 4.245 -13.892 1.342 1.00 0.00 H new ATOM 0 HA ILE A 93 2.931 -16.430 1.382 1.00 0.00 H new ATOM 0 HB ILE A 93 5.445 -15.248 0.090 1.00 0.00 H new ATOM 0 HG12 ILE A 93 2.876 -15.975 -1.334 1.00 0.00 H new ATOM 0 HG13 ILE A 93 2.905 -14.519 -0.358 1.00 0.00 H new ATOM 0 HG21 ILE A 93 5.362 -17.152 -1.496 1.00 0.00 H new ATOM 0 HG22 ILE A 93 5.645 -17.717 0.168 1.00 0.00 H new ATOM 0 HG23 ILE A 93 4.029 -17.871 -0.562 1.00 0.00 H new ATOM 0 HD11 ILE A 93 3.552 -14.017 -2.701 1.00 0.00 H new ATOM 0 HD12 ILE A 93 4.915 -13.711 -1.599 1.00 0.00 H new ATOM 0 HD13 ILE A 93 4.886 -15.190 -2.589 1.00 0.00 H new ATOM 1490 N LYS A 94 5.831 -16.414 2.875 1.00 0.00 N ATOM 1491 CA LYS A 94 6.704 -17.247 3.754 1.00 0.00 C ATOM 1492 C LYS A 94 5.876 -17.893 4.867 1.00 0.00 C ATOM 1493 O LYS A 94 6.226 -18.928 5.398 1.00 0.00 O ATOM 1494 CB LYS A 94 7.719 -16.266 4.343 1.00 0.00 C ATOM 1495 CG LYS A 94 9.133 -16.817 4.148 1.00 0.00 C ATOM 1496 CD LYS A 94 10.133 -15.937 4.900 1.00 0.00 C ATOM 1497 CE LYS A 94 10.168 -14.545 4.266 1.00 0.00 C ATOM 1498 NZ LYS A 94 10.938 -13.706 5.226 1.00 0.00 N ATOM 0 H LYS A 94 6.125 -15.443 2.772 1.00 0.00 H new ATOM 0 HA LYS A 94 7.186 -18.058 3.208 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.626 -15.294 3.858 1.00 0.00 H new ATOM 0 HB3 LYS A 94 7.520 -16.113 5.404 1.00 0.00 H new ATOM 0 HG2 LYS A 94 9.189 -17.842 4.513 1.00 0.00 H new ATOM 0 HG3 LYS A 94 9.381 -16.843 3.087 1.00 0.00 H new ATOM 0 HD2 LYS A 94 9.850 -15.863 5.950 1.00 0.00 H new ATOM 0 HD3 LYS A 94 11.125 -16.387 4.868 1.00 0.00 H new ATOM 0 HE2 LYS A 94 10.649 -14.568 3.288 1.00 0.00 H new ATOM 0 HE3 LYS A 94 9.162 -14.153 4.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 11.006 -12.734 4.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 10.453 -13.697 6.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 11.894 -14.100 5.342 1.00 0.00 H new ATOM 1512 N LYS A 95 4.792 -17.273 5.240 1.00 0.00 N ATOM 1513 CA LYS A 95 3.945 -17.822 6.340 1.00 0.00 C ATOM 1514 C LYS A 95 3.392 -19.212 5.998 1.00 0.00 C ATOM 1515 O LYS A 95 3.207 -20.037 6.871 1.00 0.00 O ATOM 1516 CB LYS A 95 2.797 -16.821 6.475 1.00 0.00 C ATOM 1517 CG LYS A 95 3.329 -15.505 7.047 1.00 0.00 C ATOM 1518 CD LYS A 95 2.264 -14.870 7.943 1.00 0.00 C ATOM 1519 CE LYS A 95 0.986 -14.642 7.134 1.00 0.00 C ATOM 1520 NZ LYS A 95 -0.101 -15.246 7.955 1.00 0.00 N ATOM 0 H LYS A 95 4.452 -16.404 4.829 1.00 0.00 H new ATOM 0 HA LYS A 95 4.518 -17.945 7.259 1.00 0.00 H new ATOM 0 HB2 LYS A 95 2.337 -16.647 5.503 1.00 0.00 H new ATOM 0 HB3 LYS A 95 2.023 -17.226 7.126 1.00 0.00 H new ATOM 0 HG2 LYS A 95 4.239 -15.686 7.619 1.00 0.00 H new ATOM 0 HG3 LYS A 95 3.591 -14.824 6.237 1.00 0.00 H new ATOM 0 HD2 LYS A 95 2.057 -15.518 8.795 1.00 0.00 H new ATOM 0 HD3 LYS A 95 2.627 -13.923 8.343 1.00 0.00 H new ATOM 0 HE2 LYS A 95 0.810 -13.580 6.965 1.00 0.00 H new ATOM 0 HE3 LYS A 95 1.050 -15.114 6.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -1.011 -15.130 7.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 0.091 -16.259 8.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -0.142 -14.772 8.880 1.00 0.00 H new ATOM 1534 N PHE A 96 3.106 -19.484 4.753 1.00 0.00 N ATOM 1535 CA PHE A 96 2.543 -20.827 4.413 1.00 0.00 C ATOM 1536 C PHE A 96 3.494 -21.636 3.522 1.00 0.00 C ATOM 1537 O PHE A 96 3.560 -22.845 3.620 1.00 0.00 O ATOM 1538 CB PHE A 96 1.231 -20.536 3.683 1.00 0.00 C ATOM 1539 CG PHE A 96 1.520 -20.012 2.297 1.00 0.00 C ATOM 1540 CD1 PHE A 96 1.957 -20.885 1.294 1.00 0.00 C ATOM 1541 CD2 PHE A 96 1.343 -18.654 2.015 1.00 0.00 C ATOM 1542 CE1 PHE A 96 2.217 -20.398 0.008 1.00 0.00 C ATOM 1543 CE2 PHE A 96 1.604 -18.166 0.730 1.00 0.00 C ATOM 1544 CZ PHE A 96 2.041 -19.038 -0.274 1.00 0.00 C ATOM 0 H PHE A 96 3.234 -18.847 3.966 1.00 0.00 H new ATOM 0 HA PHE A 96 2.394 -21.431 5.308 1.00 0.00 H new ATOM 0 HB2 PHE A 96 0.630 -21.443 3.620 1.00 0.00 H new ATOM 0 HB3 PHE A 96 0.647 -19.806 4.243 1.00 0.00 H new ATOM 0 HD1 PHE A 96 2.093 -21.934 1.512 1.00 0.00 H new ATOM 0 HD2 PHE A 96 1.005 -17.982 2.789 1.00 0.00 H new ATOM 0 HE1 PHE A 96 2.553 -21.071 -0.767 1.00 0.00 H new ATOM 0 HE2 PHE A 96 1.468 -17.117 0.513 1.00 0.00 H new ATOM 0 HZ PHE A 96 2.242 -18.662 -1.266 1.00 0.00 H new ATOM 1554 N VAL A 97 4.224 -20.997 2.650 1.00 0.00 N ATOM 1555 CA VAL A 97 5.151 -21.764 1.765 1.00 0.00 C ATOM 1556 C VAL A 97 6.085 -22.642 2.604 1.00 0.00 C ATOM 1557 O VAL A 97 6.710 -23.553 2.099 1.00 0.00 O ATOM 1558 CB VAL A 97 5.950 -20.712 0.999 1.00 0.00 C ATOM 1559 CG1 VAL A 97 5.039 -20.008 -0.006 1.00 0.00 C ATOM 1560 CG2 VAL A 97 6.515 -19.688 1.982 1.00 0.00 C ATOM 0 H VAL A 97 4.221 -19.987 2.511 1.00 0.00 H new ATOM 0 HA VAL A 97 4.610 -22.428 1.091 1.00 0.00 H new ATOM 0 HB VAL A 97 6.769 -21.195 0.466 1.00 0.00 H new ATOM 0 HG11 VAL A 97 5.611 -19.257 -0.552 1.00 0.00 H new ATOM 0 HG12 VAL A 97 4.637 -20.739 -0.707 1.00 0.00 H new ATOM 0 HG13 VAL A 97 4.218 -19.524 0.524 1.00 0.00 H new ATOM 0 HG21 VAL A 97 7.086 -18.936 1.437 1.00 0.00 H new ATOM 0 HG22 VAL A 97 5.696 -19.205 2.515 1.00 0.00 H new ATOM 0 HG23 VAL A 97 7.167 -20.191 2.696 1.00 0.00 H new ATOM 1570 N LEU A 98 6.185 -22.375 3.879 1.00 0.00 N ATOM 1571 CA LEU A 98 7.078 -23.195 4.750 1.00 0.00 C ATOM 1572 C LEU A 98 6.961 -24.676 4.381 1.00 0.00 C ATOM 1573 O LEU A 98 6.120 -25.389 4.893 1.00 0.00 O ATOM 1574 CB LEU A 98 6.570 -22.952 6.172 1.00 0.00 C ATOM 1575 CG LEU A 98 7.403 -21.855 6.844 1.00 0.00 C ATOM 1576 CD1 LEU A 98 7.875 -20.841 5.799 1.00 0.00 C ATOM 1577 CD2 LEU A 98 6.545 -21.140 7.891 1.00 0.00 C ATOM 0 H LEU A 98 5.686 -21.624 4.356 1.00 0.00 H new ATOM 0 HA LEU A 98 8.128 -22.925 4.640 1.00 0.00 H new ATOM 0 HB2 LEU A 98 5.520 -22.660 6.147 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.631 -23.873 6.751 1.00 0.00 H new ATOM 0 HG LEU A 98 8.272 -22.307 7.322 1.00 0.00 H new ATOM 0 HD11 LEU A 98 8.466 -20.065 6.286 1.00 0.00 H new ATOM 0 HD12 LEU A 98 8.486 -21.347 5.051 1.00 0.00 H new ATOM 0 HD13 LEU A 98 7.010 -20.388 5.315 1.00 0.00 H new ATOM 0 HD21 LEU A 98 7.134 -20.359 8.372 1.00 0.00 H new ATOM 0 HD22 LEU A 98 5.676 -20.694 7.407 1.00 0.00 H new ATOM 0 HD23 LEU A 98 6.213 -21.858 8.641 1.00 0.00 H new ATOM 1589 N CYS A 99 7.797 -25.142 3.496 1.00 0.00 N ATOM 1590 CA CYS A 99 7.735 -26.575 3.092 1.00 0.00 C ATOM 1591 C CYS A 99 8.593 -27.429 4.027 1.00 0.00 C ATOM 1592 O CYS A 99 9.535 -26.945 4.622 1.00 0.00 O ATOM 1593 CB CYS A 99 8.298 -26.609 1.669 1.00 0.00 C ATOM 1594 SG CYS A 99 6.952 -26.363 0.483 1.00 0.00 S ATOM 0 H CYS A 99 8.521 -24.592 3.034 1.00 0.00 H new ATOM 0 HA CYS A 99 6.721 -26.973 3.141 1.00 0.00 H new ATOM 0 HB2 CYS A 99 9.052 -25.832 1.546 1.00 0.00 H new ATOM 0 HB3 CYS A 99 8.791 -27.564 1.484 1.00 0.00 H new ATOM 0 HG CYS A 99 6.381 -25.217 0.706 1.00 0.00 H new ATOM 1600 N PRO A 100 8.237 -28.681 4.120 1.00 0.00 N ATOM 1601 CA PRO A 100 8.986 -29.623 4.984 1.00 0.00 C ATOM 1602 C PRO A 100 10.286 -30.062 4.300 1.00 0.00 C ATOM 1603 O PRO A 100 10.708 -31.194 4.419 1.00 0.00 O ATOM 1604 CB PRO A 100 8.031 -30.804 5.131 1.00 0.00 C ATOM 1605 CG PRO A 100 7.153 -30.758 3.919 1.00 0.00 C ATOM 1606 CD PRO A 100 7.113 -29.327 3.437 1.00 0.00 C ATOM 0 HA PRO A 100 9.277 -29.188 5.940 1.00 0.00 H new ATOM 0 HB2 PRO A 100 8.577 -31.746 5.185 1.00 0.00 H new ATOM 0 HB3 PRO A 100 7.443 -30.723 6.045 1.00 0.00 H new ATOM 0 HG2 PRO A 100 7.542 -31.414 3.140 1.00 0.00 H new ATOM 0 HG3 PRO A 100 6.150 -31.109 4.160 1.00 0.00 H new ATOM 0 HD2 PRO A 100 7.220 -29.269 2.354 1.00 0.00 H new ATOM 0 HD3 PRO A 100 6.167 -28.849 3.690 1.00 0.00 H new ATOM 1614 N GLU A 101 10.924 -29.176 3.583 1.00 0.00 N ATOM 1615 CA GLU A 101 12.193 -29.547 2.895 1.00 0.00 C ATOM 1616 C GLU A 101 13.278 -28.508 3.189 1.00 0.00 C ATOM 1617 O GLU A 101 14.357 -28.835 3.639 1.00 0.00 O ATOM 1618 CB GLU A 101 11.848 -29.557 1.405 1.00 0.00 C ATOM 1619 CG GLU A 101 11.241 -30.910 1.029 1.00 0.00 C ATOM 1620 CD GLU A 101 9.799 -30.710 0.561 1.00 0.00 C ATOM 1621 OE1 GLU A 101 9.047 -30.073 1.280 1.00 0.00 O ATOM 1622 OE2 GLU A 101 9.472 -31.198 -0.507 1.00 0.00 O ATOM 0 H GLU A 101 10.621 -28.212 3.444 1.00 0.00 H new ATOM 0 HA GLU A 101 12.578 -30.510 3.230 1.00 0.00 H new ATOM 0 HB2 GLU A 101 11.145 -28.756 1.179 1.00 0.00 H new ATOM 0 HB3 GLU A 101 12.744 -29.371 0.812 1.00 0.00 H new ATOM 0 HG2 GLU A 101 11.829 -31.378 0.239 1.00 0.00 H new ATOM 0 HG3 GLU A 101 11.266 -31.583 1.886 1.00 0.00 H new ATOM 1629 N CYS A 102 13.001 -27.257 2.939 1.00 0.00 N ATOM 1630 CA CYS A 102 14.022 -26.204 3.207 1.00 0.00 C ATOM 1631 C CYS A 102 13.515 -24.832 2.755 1.00 0.00 C ATOM 1632 O CYS A 102 14.177 -24.130 2.015 1.00 0.00 O ATOM 1633 CB CYS A 102 15.243 -26.621 2.388 1.00 0.00 C ATOM 1634 SG CYS A 102 16.680 -26.771 3.478 1.00 0.00 S ATOM 0 H CYS A 102 12.115 -26.919 2.562 1.00 0.00 H new ATOM 0 HA CYS A 102 14.250 -26.117 4.269 1.00 0.00 H new ATOM 0 HB2 CYS A 102 15.052 -27.571 1.888 1.00 0.00 H new ATOM 0 HB3 CYS A 102 15.440 -25.885 1.609 1.00 0.00 H new ATOM 0 HG CYS A 102 17.718 -27.128 2.781 1.00 0.00 H new ATOM 1640 N GLU A 103 12.351 -24.437 3.195 1.00 0.00 N ATOM 1641 CA GLU A 103 11.817 -23.103 2.790 1.00 0.00 C ATOM 1642 C GLU A 103 12.509 -22.003 3.597 1.00 0.00 C ATOM 1643 O GLU A 103 12.599 -20.869 3.170 1.00 0.00 O ATOM 1644 CB GLU A 103 10.323 -23.153 3.112 1.00 0.00 C ATOM 1645 CG GLU A 103 9.771 -21.729 3.213 1.00 0.00 C ATOM 1646 CD GLU A 103 10.180 -20.934 1.971 1.00 0.00 C ATOM 1647 OE1 GLU A 103 10.183 -21.512 0.897 1.00 0.00 O ATOM 1648 OE2 GLU A 103 10.484 -19.761 2.117 1.00 0.00 O ATOM 0 H GLU A 103 11.748 -24.977 3.815 1.00 0.00 H new ATOM 0 HA GLU A 103 11.991 -22.887 1.736 1.00 0.00 H new ATOM 0 HB2 GLU A 103 9.792 -23.705 2.337 1.00 0.00 H new ATOM 0 HB3 GLU A 103 10.161 -23.684 4.050 1.00 0.00 H new ATOM 0 HG2 GLU A 103 8.685 -21.754 3.300 1.00 0.00 H new ATOM 0 HG3 GLU A 103 10.152 -21.243 4.111 1.00 0.00 H new ATOM 1655 N ASN A 104 13.002 -22.338 4.761 1.00 0.00 N ATOM 1656 CA ASN A 104 13.700 -21.324 5.609 1.00 0.00 C ATOM 1657 C ASN A 104 14.431 -20.305 4.728 1.00 0.00 C ATOM 1658 O ASN A 104 14.220 -19.114 4.853 1.00 0.00 O ATOM 1659 CB ASN A 104 14.705 -22.128 6.435 1.00 0.00 C ATOM 1660 CG ASN A 104 14.507 -21.819 7.921 1.00 0.00 C ATOM 1661 OD1 ASN A 104 13.926 -20.813 8.272 1.00 0.00 O ATOM 1662 ND2 ASN A 104 14.970 -22.650 8.815 1.00 0.00 N ATOM 0 H ASN A 104 12.951 -23.274 5.163 1.00 0.00 H new ATOM 0 HA ASN A 104 13.006 -20.763 6.235 1.00 0.00 H new ATOM 0 HB2 ASN A 104 14.571 -23.194 6.253 1.00 0.00 H new ATOM 0 HB3 ASN A 104 15.722 -21.879 6.133 1.00 0.00 H new ATOM 0 HD21 ASN A 104 14.843 -22.454 9.808 1.00 0.00 H new ATOM 0 HD22 ASN A 104 15.458 -23.496 8.521 1.00 0.00 H new ATOM 1669 N PRO A 105 15.260 -20.812 3.858 1.00 0.00 N ATOM 1670 CA PRO A 105 16.026 -19.941 2.931 1.00 0.00 C ATOM 1671 C PRO A 105 15.079 -19.263 1.938 1.00 0.00 C ATOM 1672 O PRO A 105 14.032 -19.786 1.611 1.00 0.00 O ATOM 1673 CB PRO A 105 16.978 -20.908 2.230 1.00 0.00 C ATOM 1674 CG PRO A 105 16.313 -22.242 2.342 1.00 0.00 C ATOM 1675 CD PRO A 105 15.562 -22.233 3.646 1.00 0.00 C ATOM 0 HA PRO A 105 16.558 -19.133 3.434 1.00 0.00 H new ATOM 0 HB2 PRO A 105 17.131 -20.628 1.188 1.00 0.00 H new ATOM 0 HB3 PRO A 105 17.959 -20.913 2.706 1.00 0.00 H new ATOM 0 HG2 PRO A 105 15.636 -22.410 1.505 1.00 0.00 H new ATOM 0 HG3 PRO A 105 17.049 -23.046 2.323 1.00 0.00 H new ATOM 0 HD2 PRO A 105 14.653 -22.832 3.590 1.00 0.00 H new ATOM 0 HD3 PRO A 105 16.163 -22.641 4.458 1.00 0.00 H new ATOM 1683 N GLU A 106 15.426 -18.095 1.470 1.00 0.00 N ATOM 1684 CA GLU A 106 14.529 -17.382 0.515 1.00 0.00 C ATOM 1685 C GLU A 106 14.478 -18.123 -0.824 1.00 0.00 C ATOM 1686 O GLU A 106 15.454 -18.209 -1.541 1.00 0.00 O ATOM 1687 CB GLU A 106 15.158 -16.000 0.339 1.00 0.00 C ATOM 1688 CG GLU A 106 14.480 -15.274 -0.825 1.00 0.00 C ATOM 1689 CD GLU A 106 15.439 -15.215 -2.016 1.00 0.00 C ATOM 1690 OE1 GLU A 106 16.313 -14.364 -2.006 1.00 0.00 O ATOM 1691 OE2 GLU A 106 15.281 -16.021 -2.919 1.00 0.00 O ATOM 0 H GLU A 106 16.289 -17.605 1.706 1.00 0.00 H new ATOM 0 HA GLU A 106 13.504 -17.321 0.881 1.00 0.00 H new ATOM 0 HB2 GLU A 106 15.050 -15.420 1.256 1.00 0.00 H new ATOM 0 HB3 GLU A 106 16.227 -16.097 0.148 1.00 0.00 H new ATOM 0 HG2 GLU A 106 13.564 -15.793 -1.107 1.00 0.00 H new ATOM 0 HG3 GLU A 106 14.195 -14.266 -0.523 1.00 0.00 H new ATOM 1698 N THR A 107 13.336 -18.660 -1.155 1.00 0.00 N ATOM 1699 CA THR A 107 13.191 -19.406 -2.439 1.00 0.00 C ATOM 1700 C THR A 107 12.203 -18.679 -3.356 1.00 0.00 C ATOM 1701 O THR A 107 11.487 -17.794 -2.933 1.00 0.00 O ATOM 1702 CB THR A 107 12.641 -20.785 -2.053 1.00 0.00 C ATOM 1703 OG1 THR A 107 11.270 -20.862 -2.415 1.00 0.00 O ATOM 1704 CG2 THR A 107 12.780 -21.006 -0.543 1.00 0.00 C ATOM 0 H THR A 107 12.490 -18.614 -0.587 1.00 0.00 H new ATOM 0 HA THR A 107 14.137 -19.485 -2.975 1.00 0.00 H new ATOM 0 HB THR A 107 13.207 -21.554 -2.578 1.00 0.00 H new ATOM 0 HG1 THR A 107 11.194 -21.006 -3.381 1.00 0.00 H new ATOM 0 HG21 THR A 107 12.386 -21.988 -0.281 1.00 0.00 H new ATOM 0 HG22 THR A 107 13.832 -20.950 -0.262 1.00 0.00 H new ATOM 0 HG23 THR A 107 12.221 -20.237 -0.010 1.00 0.00 H new ATOM 1712 N ASP A 108 12.156 -19.045 -4.607 1.00 0.00 N ATOM 1713 CA ASP A 108 11.210 -18.372 -5.543 1.00 0.00 C ATOM 1714 C ASP A 108 10.134 -19.360 -5.997 1.00 0.00 C ATOM 1715 O ASP A 108 10.407 -20.517 -6.252 1.00 0.00 O ATOM 1716 CB ASP A 108 12.070 -17.930 -6.727 1.00 0.00 C ATOM 1717 CG ASP A 108 12.494 -16.472 -6.535 1.00 0.00 C ATOM 1718 OD1 ASP A 108 11.622 -15.619 -6.526 1.00 0.00 O ATOM 1719 OD2 ASP A 108 13.682 -16.235 -6.399 1.00 0.00 O ATOM 0 H ASP A 108 12.730 -19.779 -5.022 1.00 0.00 H new ATOM 0 HA ASP A 108 10.696 -17.530 -5.080 1.00 0.00 H new ATOM 0 HB2 ASP A 108 12.950 -18.568 -6.809 1.00 0.00 H new ATOM 0 HB3 ASP A 108 11.511 -18.038 -7.656 1.00 0.00 H new ATOM 1724 N LEU A 109 8.909 -18.916 -6.090 1.00 0.00 N ATOM 1725 CA LEU A 109 7.813 -19.833 -6.516 1.00 0.00 C ATOM 1726 C LEU A 109 7.388 -19.528 -7.954 1.00 0.00 C ATOM 1727 O LEU A 109 7.201 -18.388 -8.329 1.00 0.00 O ATOM 1728 CB LEU A 109 6.666 -19.549 -5.546 1.00 0.00 C ATOM 1729 CG LEU A 109 5.582 -20.616 -5.703 1.00 0.00 C ATOM 1730 CD1 LEU A 109 4.772 -20.717 -4.409 1.00 0.00 C ATOM 1731 CD2 LEU A 109 4.654 -20.231 -6.857 1.00 0.00 C ATOM 0 H LEU A 109 8.620 -17.958 -5.889 1.00 0.00 H new ATOM 0 HA LEU A 109 8.119 -20.879 -6.496 1.00 0.00 H new ATOM 0 HB2 LEU A 109 7.037 -19.542 -4.521 1.00 0.00 H new ATOM 0 HB3 LEU A 109 6.248 -18.561 -5.741 1.00 0.00 H new ATOM 0 HG LEU A 109 6.047 -21.579 -5.915 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.000 -21.478 -4.522 1.00 0.00 H new ATOM 0 HD12 LEU A 109 5.433 -20.990 -3.586 1.00 0.00 H new ATOM 0 HD13 LEU A 109 4.306 -19.755 -4.196 1.00 0.00 H new ATOM 0 HD21 LEU A 109 3.880 -20.990 -6.971 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.189 -19.268 -6.644 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.231 -20.160 -7.779 1.00 0.00 H new ATOM 1743 N HIS A 110 7.233 -20.542 -8.761 1.00 0.00 N ATOM 1744 CA HIS A 110 6.819 -20.316 -10.176 1.00 0.00 C ATOM 1745 C HIS A 110 5.550 -21.115 -10.486 1.00 0.00 C ATOM 1746 O HIS A 110 5.544 -22.329 -10.442 1.00 0.00 O ATOM 1747 CB HIS A 110 7.989 -20.823 -11.023 1.00 0.00 C ATOM 1748 CG HIS A 110 9.289 -20.495 -10.340 1.00 0.00 C ATOM 1749 ND1 HIS A 110 9.851 -20.950 -9.172 1.00 0.00 N flip ATOM 1750 CD2 HIS A 110 10.194 -19.585 -10.865 1.00 0.00 C flip ATOM 1751 CE1 HIS A 110 11.084 -20.334 -8.973 1.00 0.00 C flip ATOM 1752 NE2 HIS A 110 11.241 -19.522 -10.022 1.00 0.00 N flip ATOM 0 H HIS A 110 7.375 -21.518 -8.502 1.00 0.00 H new ATOM 0 HA HIS A 110 6.597 -19.268 -10.377 1.00 0.00 H new ATOM 0 HB2 HIS A 110 7.905 -21.900 -11.169 1.00 0.00 H new ATOM 0 HB3 HIS A 110 7.961 -20.364 -12.011 1.00 0.00 H new ATOM 0 HD2 HIS A 110 10.079 -19.028 -11.783 1.00 0.00 H new ATOM 0 HE1 HIS A 110 11.766 -20.481 -8.149 1.00 0.00 H new ATOM 0 HE2 HIS A 110 12.056 -18.926 -10.167 1.00 0.00 H new ATOM 1760 N VAL A 111 4.475 -20.445 -10.799 1.00 0.00 N ATOM 1761 CA VAL A 111 3.211 -21.172 -11.110 1.00 0.00 C ATOM 1762 C VAL A 111 3.053 -21.334 -12.625 1.00 0.00 C ATOM 1763 O VAL A 111 3.057 -20.370 -13.365 1.00 0.00 O ATOM 1764 CB VAL A 111 2.096 -20.292 -10.545 1.00 0.00 C ATOM 1765 CG1 VAL A 111 2.243 -20.194 -9.025 1.00 0.00 C ATOM 1766 CG2 VAL A 111 2.192 -18.893 -11.158 1.00 0.00 C ATOM 0 H VAL A 111 4.417 -19.428 -10.853 1.00 0.00 H new ATOM 0 HA VAL A 111 3.195 -22.174 -10.680 1.00 0.00 H new ATOM 0 HB VAL A 111 1.128 -20.731 -10.788 1.00 0.00 H new ATOM 0 HG11 VAL A 111 1.448 -19.566 -8.622 1.00 0.00 H new ATOM 0 HG12 VAL A 111 2.176 -21.190 -8.588 1.00 0.00 H new ATOM 0 HG13 VAL A 111 3.210 -19.755 -8.781 1.00 0.00 H new ATOM 0 HG21 VAL A 111 1.397 -18.264 -10.756 1.00 0.00 H new ATOM 0 HG22 VAL A 111 3.160 -18.455 -10.914 1.00 0.00 H new ATOM 0 HG23 VAL A 111 2.087 -18.962 -12.241 1.00 0.00 H new ATOM 1776 N ASN A 112 2.916 -22.545 -13.091 1.00 0.00 N ATOM 1777 CA ASN A 112 2.760 -22.768 -14.557 1.00 0.00 C ATOM 1778 C ASN A 112 1.287 -22.648 -14.957 1.00 0.00 C ATOM 1779 O ASN A 112 0.441 -23.336 -14.422 1.00 0.00 O ATOM 1780 CB ASN A 112 3.268 -24.190 -14.797 1.00 0.00 C ATOM 1781 CG ASN A 112 4.691 -24.324 -14.250 1.00 0.00 C ATOM 1782 OD1 ASN A 112 5.041 -25.338 -13.679 1.00 0.00 O ATOM 1783 ND2 ASN A 112 5.530 -23.337 -14.400 1.00 0.00 N ATOM 0 H ASN A 112 2.905 -23.390 -12.520 1.00 0.00 H new ATOM 0 HA ASN A 112 3.309 -22.034 -15.147 1.00 0.00 H new ATOM 0 HB2 ASN A 112 2.610 -24.909 -14.309 1.00 0.00 H new ATOM 0 HB3 ASN A 112 3.254 -24.417 -15.863 1.00 0.00 H new ATOM 0 HD21 ASN A 112 6.480 -23.416 -14.038 1.00 0.00 H new ATOM 0 HD22 ASN A 112 5.236 -22.486 -14.879 1.00 0.00 H new ATOM 1790 N PRO A 113 1.031 -21.773 -15.892 1.00 0.00 N ATOM 1791 CA PRO A 113 -0.354 -21.557 -16.375 1.00 0.00 C ATOM 1792 C PRO A 113 -0.809 -22.735 -17.241 1.00 0.00 C ATOM 1793 O PRO A 113 -1.953 -23.144 -17.199 1.00 0.00 O ATOM 1794 CB PRO A 113 -0.249 -20.281 -17.207 1.00 0.00 C ATOM 1795 CG PRO A 113 1.181 -20.219 -17.642 1.00 0.00 C ATOM 1796 CD PRO A 113 1.998 -20.911 -16.581 1.00 0.00 C ATOM 0 HA PRO A 113 -1.081 -21.475 -15.567 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -0.921 -20.312 -18.064 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -0.521 -19.404 -16.620 1.00 0.00 H new ATOM 0 HG2 PRO A 113 1.311 -20.707 -18.608 1.00 0.00 H new ATOM 0 HG3 PRO A 113 1.503 -19.184 -17.762 1.00 0.00 H new ATOM 0 HD2 PRO A 113 2.810 -21.492 -17.019 1.00 0.00 H new ATOM 0 HD3 PRO A 113 2.452 -20.194 -15.897 1.00 0.00 H new ATOM 1804 N LYS A 114 0.078 -23.285 -18.025 1.00 0.00 N ATOM 1805 CA LYS A 114 -0.304 -24.436 -18.893 1.00 0.00 C ATOM 1806 C LYS A 114 -0.770 -25.615 -18.034 1.00 0.00 C ATOM 1807 O LYS A 114 -1.739 -26.278 -18.347 1.00 0.00 O ATOM 1808 CB LYS A 114 0.972 -24.799 -19.652 1.00 0.00 C ATOM 1809 CG LYS A 114 0.725 -26.049 -20.501 1.00 0.00 C ATOM 1810 CD LYS A 114 1.771 -26.126 -21.615 1.00 0.00 C ATOM 1811 CE LYS A 114 1.462 -27.318 -22.523 1.00 0.00 C ATOM 1812 NZ LYS A 114 2.675 -27.475 -23.375 1.00 0.00 N ATOM 0 H LYS A 114 1.051 -22.987 -18.102 1.00 0.00 H new ATOM 0 HA LYS A 114 -1.125 -24.190 -19.567 1.00 0.00 H new ATOM 0 HB2 LYS A 114 1.277 -23.969 -20.289 1.00 0.00 H new ATOM 0 HB3 LYS A 114 1.786 -24.979 -18.950 1.00 0.00 H new ATOM 0 HG2 LYS A 114 0.777 -26.941 -19.877 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -0.277 -26.018 -20.930 1.00 0.00 H new ATOM 0 HD2 LYS A 114 1.769 -25.203 -22.195 1.00 0.00 H new ATOM 0 HD3 LYS A 114 2.768 -26.231 -21.186 1.00 0.00 H new ATOM 0 HE2 LYS A 114 1.269 -28.219 -21.941 1.00 0.00 H new ATOM 0 HE3 LYS A 114 0.575 -27.134 -23.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 2.541 -28.274 -24.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 2.830 -26.604 -23.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 3.502 -27.656 -22.771 1.00 0.00 H new ATOM 1826 N LYS A 115 -0.090 -25.880 -16.953 1.00 0.00 N ATOM 1827 CA LYS A 115 -0.497 -27.016 -16.076 1.00 0.00 C ATOM 1828 C LYS A 115 -1.363 -26.509 -14.921 1.00 0.00 C ATOM 1829 O LYS A 115 -1.862 -27.277 -14.123 1.00 0.00 O ATOM 1830 CB LYS A 115 0.816 -27.598 -15.547 1.00 0.00 C ATOM 1831 CG LYS A 115 1.805 -27.761 -16.703 1.00 0.00 C ATOM 1832 CD LYS A 115 1.261 -28.784 -17.702 1.00 0.00 C ATOM 1833 CE LYS A 115 2.159 -30.023 -17.703 1.00 0.00 C ATOM 1834 NZ LYS A 115 1.221 -31.178 -17.612 1.00 0.00 N ATOM 0 H LYS A 115 0.729 -25.360 -16.638 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.087 -27.760 -16.611 1.00 0.00 H new ATOM 0 HB2 LYS A 115 1.236 -26.942 -14.785 1.00 0.00 H new ATOM 0 HB3 LYS A 115 0.634 -28.562 -15.072 1.00 0.00 H new ATOM 0 HG2 LYS A 115 1.963 -26.803 -17.198 1.00 0.00 H new ATOM 0 HG3 LYS A 115 2.773 -28.087 -16.323 1.00 0.00 H new ATOM 0 HD2 LYS A 115 0.241 -29.061 -17.436 1.00 0.00 H new ATOM 0 HD3 LYS A 115 1.223 -28.348 -18.700 1.00 0.00 H new ATOM 0 HE2 LYS A 115 2.761 -30.074 -18.610 1.00 0.00 H new ATOM 0 HE3 LYS A 115 2.852 -30.009 -16.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 1.763 -32.066 -17.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 0.666 -31.106 -16.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 0.579 -31.169 -18.430 1.00 0.00 H new ATOM 1848 N GLN A 116 -1.547 -25.220 -14.826 1.00 0.00 N ATOM 1849 CA GLN A 116 -2.383 -24.665 -13.723 1.00 0.00 C ATOM 1850 C GLN A 116 -1.891 -25.193 -12.372 1.00 0.00 C ATOM 1851 O GLN A 116 -2.672 -25.485 -11.488 1.00 0.00 O ATOM 1852 CB GLN A 116 -3.799 -25.162 -14.010 1.00 0.00 C ATOM 1853 CG GLN A 116 -4.788 -24.446 -13.087 1.00 0.00 C ATOM 1854 CD GLN A 116 -6.198 -24.990 -13.330 1.00 0.00 C ATOM 1855 OE1 GLN A 116 -6.367 -26.000 -13.984 1.00 0.00 O ATOM 1856 NE2 GLN A 116 -7.223 -24.359 -12.826 1.00 0.00 N ATOM 0 H GLN A 116 -1.155 -24.528 -15.464 1.00 0.00 H new ATOM 0 HA GLN A 116 -2.336 -23.577 -13.676 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -4.057 -24.975 -15.052 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -3.856 -26.240 -13.856 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -4.503 -24.595 -12.045 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -4.764 -23.372 -13.273 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -7.080 -23.511 -12.277 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -8.167 -24.714 -12.981 1.00 0.00 H new ATOM 1865 N THR A 117 -0.603 -25.317 -12.206 1.00 0.00 N ATOM 1866 CA THR A 117 -0.064 -25.826 -10.913 1.00 0.00 C ATOM 1867 C THR A 117 0.943 -24.831 -10.332 1.00 0.00 C ATOM 1868 O THR A 117 1.524 -24.034 -11.044 1.00 0.00 O ATOM 1869 CB THR A 117 0.625 -27.147 -11.260 1.00 0.00 C ATOM 1870 OG1 THR A 117 0.189 -27.583 -12.540 1.00 0.00 O ATOM 1871 CG2 THR A 117 0.271 -28.202 -10.211 1.00 0.00 C ATOM 0 H THR A 117 0.099 -25.088 -12.909 1.00 0.00 H new ATOM 0 HA THR A 117 -0.846 -25.960 -10.165 1.00 0.00 H new ATOM 0 HB THR A 117 1.705 -27.001 -11.273 1.00 0.00 H new ATOM 0 HG1 THR A 117 -0.789 -27.537 -12.586 1.00 0.00 H new ATOM 0 HG21 THR A 117 0.763 -29.142 -10.460 1.00 0.00 H new ATOM 0 HG22 THR A 117 0.606 -27.866 -9.230 1.00 0.00 H new ATOM 0 HG23 THR A 117 -0.809 -28.351 -10.194 1.00 0.00 H new ATOM 1879 N ILE A 118 1.155 -24.868 -9.045 1.00 0.00 N ATOM 1880 CA ILE A 118 2.125 -23.921 -8.423 1.00 0.00 C ATOM 1881 C ILE A 118 3.262 -24.693 -7.746 1.00 0.00 C ATOM 1882 O ILE A 118 3.036 -25.657 -7.041 1.00 0.00 O ATOM 1883 CB ILE A 118 1.313 -23.146 -7.387 1.00 0.00 C ATOM 1884 CG1 ILE A 118 2.258 -22.315 -6.516 1.00 0.00 C ATOM 1885 CG2 ILE A 118 0.540 -24.127 -6.504 1.00 0.00 C ATOM 1886 CD1 ILE A 118 1.540 -21.049 -6.045 1.00 0.00 C ATOM 0 H ILE A 118 0.700 -25.512 -8.398 1.00 0.00 H new ATOM 0 HA ILE A 118 2.585 -23.261 -9.158 1.00 0.00 H new ATOM 0 HB ILE A 118 0.612 -22.486 -7.897 1.00 0.00 H new ATOM 0 HG12 ILE A 118 2.586 -22.900 -5.657 1.00 0.00 H new ATOM 0 HG13 ILE A 118 3.151 -22.050 -7.081 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -0.039 -23.573 -5.765 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -0.134 -24.720 -7.122 1.00 0.00 H new ATOM 0 HG23 ILE A 118 1.241 -24.788 -5.994 1.00 0.00 H new ATOM 0 HD11 ILE A 118 2.214 -20.458 -5.425 1.00 0.00 H new ATOM 0 HD12 ILE A 118 1.234 -20.461 -6.910 1.00 0.00 H new ATOM 0 HD13 ILE A 118 0.660 -21.325 -5.464 1.00 0.00 H new ATOM 1898 N GLY A 119 4.480 -24.274 -7.954 1.00 0.00 N ATOM 1899 CA GLY A 119 5.631 -24.981 -7.322 1.00 0.00 C ATOM 1900 C GLY A 119 6.674 -23.955 -6.878 1.00 0.00 C ATOM 1901 O GLY A 119 6.742 -22.861 -7.400 1.00 0.00 O ATOM 0 H GLY A 119 4.729 -23.473 -8.534 1.00 0.00 H new ATOM 0 HA2 GLY A 119 5.289 -25.563 -6.466 1.00 0.00 H new ATOM 0 HA3 GLY A 119 6.073 -25.683 -8.029 1.00 0.00 H new ATOM 1905 N ASN A 120 7.489 -24.297 -5.916 1.00 0.00 N ATOM 1906 CA ASN A 120 8.525 -23.336 -5.443 1.00 0.00 C ATOM 1907 C ASN A 120 9.818 -24.080 -5.098 1.00 0.00 C ATOM 1908 O ASN A 120 9.831 -24.963 -4.267 1.00 0.00 O ATOM 1909 CB ASN A 120 7.924 -22.696 -4.190 1.00 0.00 C ATOM 1910 CG ASN A 120 8.988 -21.856 -3.482 1.00 0.00 C ATOM 1911 OD1 ASN A 120 9.717 -21.120 -4.117 1.00 0.00 O ATOM 1912 ND2 ASN A 120 9.110 -21.937 -2.186 1.00 0.00 N ATOM 0 H ASN A 120 7.482 -25.198 -5.439 1.00 0.00 H new ATOM 0 HA ASN A 120 8.779 -22.594 -6.200 1.00 0.00 H new ATOM 0 HB2 ASN A 120 7.074 -22.070 -4.461 1.00 0.00 H new ATOM 0 HB3 ASN A 120 7.550 -23.469 -3.518 1.00 0.00 H new ATOM 0 HD21 ASN A 120 9.818 -21.382 -1.705 1.00 0.00 H new ATOM 0 HD22 ASN A 120 8.498 -22.555 -1.654 1.00 0.00 H new ATOM 1919 N SER A 121 10.904 -23.728 -5.728 1.00 0.00 N ATOM 1920 CA SER A 121 12.192 -24.420 -5.434 1.00 0.00 C ATOM 1921 C SER A 121 13.206 -23.429 -4.860 1.00 0.00 C ATOM 1922 O SER A 121 13.313 -22.306 -5.309 1.00 0.00 O ATOM 1923 CB SER A 121 12.670 -24.954 -6.783 1.00 0.00 C ATOM 1924 OG SER A 121 11.547 -25.366 -7.550 1.00 0.00 O ATOM 0 H SER A 121 10.956 -22.992 -6.433 1.00 0.00 H new ATOM 0 HA SER A 121 12.075 -25.216 -4.698 1.00 0.00 H new ATOM 0 HB2 SER A 121 13.226 -24.183 -7.316 1.00 0.00 H new ATOM 0 HB3 SER A 121 13.351 -25.792 -6.635 1.00 0.00 H new ATOM 0 HG SER A 121 11.320 -24.668 -8.199 1.00 0.00 H new ATOM 1930 N CYS A 122 13.951 -23.836 -3.869 1.00 0.00 N ATOM 1931 CA CYS A 122 14.956 -22.915 -3.267 1.00 0.00 C ATOM 1932 C CYS A 122 16.368 -23.310 -3.704 1.00 0.00 C ATOM 1933 O CYS A 122 16.738 -24.467 -3.669 1.00 0.00 O ATOM 1934 CB CYS A 122 14.801 -23.087 -1.757 1.00 0.00 C ATOM 1935 SG CYS A 122 15.885 -21.913 -0.907 1.00 0.00 S ATOM 0 H CYS A 122 13.907 -24.765 -3.451 1.00 0.00 H new ATOM 0 HA CYS A 122 14.802 -21.882 -3.579 1.00 0.00 H new ATOM 0 HB2 CYS A 122 13.764 -22.920 -1.465 1.00 0.00 H new ATOM 0 HB3 CYS A 122 15.053 -24.107 -1.468 1.00 0.00 H new ATOM 0 HG CYS A 122 15.560 -20.700 -1.244 1.00 0.00 H new ATOM 1941 N LYS A 123 17.161 -22.357 -4.109 1.00 0.00 N ATOM 1942 CA LYS A 123 18.551 -22.682 -4.539 1.00 0.00 C ATOM 1943 C LYS A 123 19.317 -23.319 -3.376 1.00 0.00 C ATOM 1944 O LYS A 123 20.381 -23.880 -3.551 1.00 0.00 O ATOM 1945 CB LYS A 123 19.174 -21.338 -4.922 1.00 0.00 C ATOM 1946 CG LYS A 123 20.606 -21.560 -5.410 1.00 0.00 C ATOM 1947 CD LYS A 123 20.702 -21.197 -6.894 1.00 0.00 C ATOM 1948 CE LYS A 123 21.805 -20.156 -7.096 1.00 0.00 C ATOM 1949 NZ LYS A 123 23.080 -20.908 -6.930 1.00 0.00 N ATOM 0 H LYS A 123 16.908 -21.370 -4.161 1.00 0.00 H new ATOM 0 HA LYS A 123 18.577 -23.389 -5.368 1.00 0.00 H new ATOM 0 HB2 LYS A 123 18.582 -20.860 -5.703 1.00 0.00 H new ATOM 0 HB3 LYS A 123 19.171 -20.666 -4.064 1.00 0.00 H new ATOM 0 HG2 LYS A 123 21.298 -20.949 -4.830 1.00 0.00 H new ATOM 0 HG3 LYS A 123 20.896 -22.600 -5.260 1.00 0.00 H new ATOM 0 HD2 LYS A 123 20.916 -22.088 -7.484 1.00 0.00 H new ATOM 0 HD3 LYS A 123 19.748 -20.804 -7.245 1.00 0.00 H new ATOM 0 HE2 LYS A 123 21.741 -19.700 -8.084 1.00 0.00 H new ATOM 0 HE3 LYS A 123 21.725 -19.349 -6.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 23.622 -20.502 -6.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 22.870 -21.906 -6.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 23.639 -20.842 -7.805 1.00 0.00 H new ATOM 1963 N ALA A 124 18.780 -23.236 -2.188 1.00 0.00 N ATOM 1964 CA ALA A 124 19.469 -23.835 -1.009 1.00 0.00 C ATOM 1965 C ALA A 124 19.845 -25.291 -1.295 1.00 0.00 C ATOM 1966 O ALA A 124 20.977 -25.695 -1.117 1.00 0.00 O ATOM 1967 CB ALA A 124 18.446 -23.761 0.126 1.00 0.00 C ATOM 0 H ALA A 124 17.892 -22.778 -1.983 1.00 0.00 H new ATOM 0 HA ALA A 124 20.393 -23.312 -0.763 1.00 0.00 H new ATOM 0 HB1 ALA A 124 18.878 -24.184 1.033 1.00 0.00 H new ATOM 0 HB2 ALA A 124 18.175 -22.720 0.304 1.00 0.00 H new ATOM 0 HB3 ALA A 124 17.555 -24.326 -0.149 1.00 0.00 H new ATOM 1973 N CYS A 125 18.904 -26.083 -1.731 1.00 0.00 N ATOM 1974 CA CYS A 125 19.213 -27.513 -2.018 1.00 0.00 C ATOM 1975 C CYS A 125 18.524 -27.970 -3.308 1.00 0.00 C ATOM 1976 O CYS A 125 18.981 -28.874 -3.978 1.00 0.00 O ATOM 1977 CB CYS A 125 18.664 -28.285 -0.818 1.00 0.00 C ATOM 1978 SG CYS A 125 20.009 -29.202 -0.024 1.00 0.00 S ATOM 0 H CYS A 125 17.938 -25.803 -1.901 1.00 0.00 H new ATOM 0 HA CYS A 125 20.281 -27.677 -2.160 1.00 0.00 H new ATOM 0 HB2 CYS A 125 18.209 -27.596 -0.106 1.00 0.00 H new ATOM 0 HB3 CYS A 125 17.882 -28.972 -1.141 1.00 0.00 H new ATOM 0 HG CYS A 125 19.544 -29.857 0.998 1.00 0.00 H new ATOM 1984 N GLY A 126 17.426 -27.360 -3.661 1.00 0.00 N ATOM 1985 CA GLY A 126 16.717 -27.774 -4.906 1.00 0.00 C ATOM 1986 C GLY A 126 15.521 -28.655 -4.541 1.00 0.00 C ATOM 1987 O GLY A 126 14.677 -28.944 -5.365 1.00 0.00 O ATOM 0 H GLY A 126 16.990 -26.596 -3.144 1.00 0.00 H new ATOM 0 HA2 GLY A 126 16.381 -26.895 -5.456 1.00 0.00 H new ATOM 0 HA3 GLY A 126 17.397 -28.318 -5.561 1.00 0.00 H new ATOM 1991 N TYR A 127 15.455 -29.092 -3.310 1.00 0.00 N ATOM 1992 CA TYR A 127 14.325 -29.966 -2.867 1.00 0.00 C ATOM 1993 C TYR A 127 13.053 -29.673 -3.666 1.00 0.00 C ATOM 1994 O TYR A 127 12.287 -30.561 -3.980 1.00 0.00 O ATOM 1995 CB TYR A 127 14.115 -29.618 -1.391 1.00 0.00 C ATOM 1996 CG TYR A 127 13.240 -28.389 -1.280 1.00 0.00 C ATOM 1997 CD1 TYR A 127 11.846 -28.509 -1.373 1.00 0.00 C ATOM 1998 CD2 TYR A 127 13.821 -27.129 -1.085 1.00 0.00 C ATOM 1999 CE1 TYR A 127 11.038 -27.372 -1.270 1.00 0.00 C ATOM 2000 CE2 TYR A 127 13.011 -25.992 -0.982 1.00 0.00 C ATOM 2001 CZ TYR A 127 11.620 -26.114 -1.074 1.00 0.00 C ATOM 2002 OH TYR A 127 10.821 -24.992 -0.973 1.00 0.00 O ATOM 0 H TYR A 127 16.141 -28.879 -2.586 1.00 0.00 H new ATOM 0 HA TYR A 127 14.549 -31.022 -3.020 1.00 0.00 H new ATOM 0 HB2 TYR A 127 13.650 -30.456 -0.872 1.00 0.00 H new ATOM 0 HB3 TYR A 127 15.076 -29.438 -0.909 1.00 0.00 H new ATOM 0 HD1 TYR A 127 11.396 -29.479 -1.524 1.00 0.00 H new ATOM 0 HD2 TYR A 127 14.895 -27.035 -1.014 1.00 0.00 H new ATOM 0 HE1 TYR A 127 9.964 -27.465 -1.342 1.00 0.00 H new ATOM 0 HE2 TYR A 127 13.459 -25.021 -0.832 1.00 0.00 H new ATOM 0 HH TYR A 127 11.383 -24.201 -0.838 1.00 0.00 H new ATOM 2012 N ARG A 128 12.820 -28.433 -3.984 1.00 0.00 N ATOM 2013 CA ARG A 128 11.593 -28.078 -4.752 1.00 0.00 C ATOM 2014 C ARG A 128 10.354 -28.312 -3.882 1.00 0.00 C ATOM 2015 O ARG A 128 10.213 -29.340 -3.249 1.00 0.00 O ATOM 2016 CB ARG A 128 11.589 -29.013 -5.962 1.00 0.00 C ATOM 2017 CG ARG A 128 11.744 -28.192 -7.243 1.00 0.00 C ATOM 2018 CD ARG A 128 10.378 -27.658 -7.679 1.00 0.00 C ATOM 2019 NE ARG A 128 10.611 -27.058 -9.022 1.00 0.00 N ATOM 2020 CZ ARG A 128 11.158 -27.770 -9.970 1.00 0.00 C ATOM 2021 NH1 ARG A 128 12.455 -27.916 -10.011 1.00 0.00 N ATOM 2022 NH2 ARG A 128 10.409 -28.334 -10.877 1.00 0.00 N ATOM 0 H ARG A 128 13.426 -27.647 -3.746 1.00 0.00 H new ATOM 0 HA ARG A 128 11.581 -27.032 -5.057 1.00 0.00 H new ATOM 0 HB2 ARG A 128 12.402 -29.735 -5.880 1.00 0.00 H new ATOM 0 HB3 ARG A 128 10.660 -29.582 -5.992 1.00 0.00 H new ATOM 0 HG2 ARG A 128 12.433 -27.364 -7.075 1.00 0.00 H new ATOM 0 HG3 ARG A 128 12.173 -28.809 -8.032 1.00 0.00 H new ATOM 0 HD2 ARG A 128 9.638 -28.457 -7.726 1.00 0.00 H new ATOM 0 HD3 ARG A 128 10.001 -26.916 -6.975 1.00 0.00 H new ATOM 0 HE ARG A 128 10.343 -26.090 -9.201 1.00 0.00 H new ATOM 0 HH11 ARG A 128 13.041 -27.474 -9.303 1.00 0.00 H new ATOM 0 HH12 ARG A 128 12.882 -28.472 -10.751 1.00 0.00 H new ATOM 0 HH21 ARG A 128 9.396 -28.219 -10.846 1.00 0.00 H new ATOM 0 HH22 ARG A 128 10.836 -28.890 -11.618 1.00 0.00 H new ATOM 2036 N GLY A 129 9.460 -27.365 -3.842 1.00 0.00 N ATOM 2037 CA GLY A 129 8.235 -27.528 -3.013 1.00 0.00 C ATOM 2038 C GLY A 129 7.008 -27.493 -3.918 1.00 0.00 C ATOM 2039 O GLY A 129 6.265 -26.531 -3.942 1.00 0.00 O ATOM 0 H GLY A 129 9.525 -26.483 -4.349 1.00 0.00 H new ATOM 0 HA2 GLY A 129 8.273 -28.471 -2.468 1.00 0.00 H new ATOM 0 HA3 GLY A 129 8.176 -26.733 -2.270 1.00 0.00 H new ATOM 2043 N MET A 130 6.789 -28.535 -4.667 1.00 0.00 N ATOM 2044 CA MET A 130 5.609 -28.563 -5.577 1.00 0.00 C ATOM 2045 C MET A 130 4.360 -28.997 -4.806 1.00 0.00 C ATOM 2046 O MET A 130 4.319 -30.060 -4.219 1.00 0.00 O ATOM 2047 CB MET A 130 5.962 -29.591 -6.653 1.00 0.00 C ATOM 2048 CG MET A 130 5.054 -29.392 -7.868 1.00 0.00 C ATOM 2049 SD MET A 130 5.316 -30.742 -9.045 1.00 0.00 S ATOM 2050 CE MET A 130 3.630 -30.804 -9.698 1.00 0.00 C ATOM 0 H MET A 130 7.375 -29.369 -4.690 1.00 0.00 H new ATOM 0 HA MET A 130 5.393 -27.584 -6.006 1.00 0.00 H new ATOM 0 HB2 MET A 130 7.007 -29.483 -6.945 1.00 0.00 H new ATOM 0 HB3 MET A 130 5.844 -30.600 -6.259 1.00 0.00 H new ATOM 0 HG2 MET A 130 4.010 -29.366 -7.555 1.00 0.00 H new ATOM 0 HG3 MET A 130 5.269 -28.435 -8.343 1.00 0.00 H new ATOM 0 HE1 MET A 130 3.562 -31.584 -10.456 1.00 0.00 H new ATOM 0 HE2 MET A 130 2.934 -31.023 -8.888 1.00 0.00 H new ATOM 0 HE3 MET A 130 3.377 -29.842 -10.144 1.00 0.00 H new ATOM 2060 N LEU A 131 3.343 -28.180 -4.803 1.00 0.00 N ATOM 2061 CA LEU A 131 2.097 -28.540 -4.068 1.00 0.00 C ATOM 2062 C LEU A 131 1.107 -29.233 -5.007 1.00 0.00 C ATOM 2063 O LEU A 131 0.981 -28.879 -6.163 1.00 0.00 O ATOM 2064 CB LEU A 131 1.529 -27.208 -3.576 1.00 0.00 C ATOM 2065 CG LEU A 131 2.621 -26.422 -2.848 1.00 0.00 C ATOM 2066 CD1 LEU A 131 2.231 -24.946 -2.780 1.00 0.00 C ATOM 2067 CD2 LEU A 131 2.782 -26.972 -1.428 1.00 0.00 C ATOM 0 H LEU A 131 3.321 -27.278 -5.278 1.00 0.00 H new ATOM 0 HA LEU A 131 2.288 -29.230 -3.246 1.00 0.00 H new ATOM 0 HB2 LEU A 131 1.151 -26.629 -4.418 1.00 0.00 H new ATOM 0 HB3 LEU A 131 0.687 -27.385 -2.907 1.00 0.00 H new ATOM 0 HG LEU A 131 3.562 -26.523 -3.388 1.00 0.00 H new ATOM 0 HD11 LEU A 131 3.010 -24.387 -2.261 1.00 0.00 H new ATOM 0 HD12 LEU A 131 2.115 -24.553 -3.790 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.290 -24.843 -2.240 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.560 -26.413 -0.907 1.00 0.00 H new ATOM 0 HD22 LEU A 131 1.840 -26.870 -0.889 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.061 -28.025 -1.475 1.00 0.00 H new ATOM 2079 N ASP A 132 0.403 -30.218 -4.520 1.00 0.00 N ATOM 2080 CA ASP A 132 -0.579 -30.933 -5.384 1.00 0.00 C ATOM 2081 C ASP A 132 -1.990 -30.799 -4.805 1.00 0.00 C ATOM 2082 O ASP A 132 -2.949 -30.593 -5.522 1.00 0.00 O ATOM 2083 CB ASP A 132 -0.129 -32.394 -5.370 1.00 0.00 C ATOM 2084 CG ASP A 132 0.192 -32.815 -3.934 1.00 0.00 C ATOM 2085 OD1 ASP A 132 -0.717 -33.254 -3.249 1.00 0.00 O ATOM 2086 OD2 ASP A 132 1.342 -32.690 -3.545 1.00 0.00 O ATOM 0 H ASP A 132 0.465 -30.559 -3.561 1.00 0.00 H new ATOM 0 HA ASP A 132 -0.612 -30.527 -6.395 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -0.912 -33.031 -5.781 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.749 -32.521 -6.003 1.00 0.00 H new ATOM 2091 N THR A 133 -2.124 -30.913 -3.512 1.00 0.00 N ATOM 2092 CA THR A 133 -3.473 -30.791 -2.887 1.00 0.00 C ATOM 2093 C THR A 133 -4.220 -29.589 -3.472 1.00 0.00 C ATOM 2094 O THR A 133 -3.651 -28.537 -3.686 1.00 0.00 O ATOM 2095 CB THR A 133 -3.203 -30.583 -1.397 1.00 0.00 C ATOM 2096 OG1 THR A 133 -2.279 -29.515 -1.229 1.00 0.00 O ATOM 2097 CG2 THR A 133 -2.620 -31.862 -0.797 1.00 0.00 C ATOM 0 H THR A 133 -1.358 -31.085 -2.861 1.00 0.00 H new ATOM 0 HA THR A 133 -4.093 -31.669 -3.069 1.00 0.00 H new ATOM 0 HB THR A 133 -4.137 -30.340 -0.890 1.00 0.00 H new ATOM 0 HG1 THR A 133 -2.394 -28.866 -1.954 1.00 0.00 H new ATOM 0 HG21 THR A 133 -2.428 -31.711 0.265 1.00 0.00 H new ATOM 0 HG22 THR A 133 -3.329 -32.680 -0.925 1.00 0.00 H new ATOM 0 HG23 THR A 133 -1.686 -32.108 -1.303 1.00 0.00 H new ATOM 2105 N HIS A 134 -5.490 -29.736 -3.731 1.00 0.00 N ATOM 2106 CA HIS A 134 -6.271 -28.601 -4.302 1.00 0.00 C ATOM 2107 C HIS A 134 -7.246 -28.051 -3.257 1.00 0.00 C ATOM 2108 O HIS A 134 -8.246 -27.445 -3.585 1.00 0.00 O ATOM 2109 CB HIS A 134 -7.033 -29.199 -5.485 1.00 0.00 C ATOM 2110 CG HIS A 134 -6.079 -29.961 -6.362 1.00 0.00 C ATOM 2111 ND1 HIS A 134 -5.828 -31.312 -6.184 1.00 0.00 N ATOM 2112 CD2 HIS A 134 -5.307 -29.574 -7.430 1.00 0.00 C ATOM 2113 CE1 HIS A 134 -4.939 -31.688 -7.121 1.00 0.00 C ATOM 2114 NE2 HIS A 134 -4.588 -30.667 -7.908 1.00 0.00 N ATOM 0 H HIS A 134 -6.021 -30.592 -3.572 1.00 0.00 H new ATOM 0 HA HIS A 134 -5.632 -27.772 -4.607 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -7.822 -29.861 -5.126 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -7.517 -28.407 -6.057 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -5.264 -28.575 -7.837 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -4.556 -32.692 -7.224 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -3.934 -30.684 -8.691 1.00 0.00 H new ATOM 2122 N HIS A 135 -6.962 -28.259 -2.000 1.00 0.00 N ATOM 2123 CA HIS A 135 -7.874 -27.747 -0.936 1.00 0.00 C ATOM 2124 C HIS A 135 -7.074 -26.987 0.126 1.00 0.00 C ATOM 2125 O HIS A 135 -7.543 -26.752 1.221 1.00 0.00 O ATOM 2126 CB HIS A 135 -8.515 -28.997 -0.331 1.00 0.00 C ATOM 2127 CG HIS A 135 -9.757 -28.611 0.422 1.00 0.00 C ATOM 2128 ND1 HIS A 135 -10.789 -27.898 -0.169 1.00 0.00 N ATOM 2129 CD2 HIS A 135 -10.150 -28.832 1.719 1.00 0.00 C ATOM 2130 CE1 HIS A 135 -11.743 -27.717 0.763 1.00 0.00 C ATOM 2131 NE2 HIS A 135 -11.404 -28.266 1.932 1.00 0.00 N ATOM 0 H HIS A 135 -6.140 -28.760 -1.664 1.00 0.00 H new ATOM 0 HA HIS A 135 -8.619 -27.055 -1.328 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -8.761 -29.709 -1.118 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -7.811 -29.492 0.338 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -9.574 -29.364 2.461 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -12.670 -27.192 0.587 1.00 0.00 H new ATOM 0 HE2 HIS A 135 -11.947 -28.270 2.795 1.00 0.00 H new ATOM 2139 N LYS A 136 -5.868 -26.603 -0.191 1.00 0.00 N ATOM 2140 CA LYS A 136 -5.037 -25.860 0.800 1.00 0.00 C ATOM 2141 C LYS A 136 -4.673 -24.475 0.255 1.00 0.00 C ATOM 2142 O LYS A 136 -5.073 -24.098 -0.828 1.00 0.00 O ATOM 2143 CB LYS A 136 -3.781 -26.712 0.982 1.00 0.00 C ATOM 2144 CG LYS A 136 -4.179 -28.180 1.147 1.00 0.00 C ATOM 2145 CD LYS A 136 -5.123 -28.323 2.343 1.00 0.00 C ATOM 2146 CE LYS A 136 -4.344 -28.088 3.638 1.00 0.00 C ATOM 2147 NZ LYS A 136 -4.774 -29.185 4.549 1.00 0.00 N ATOM 0 H LYS A 136 -5.422 -26.771 -1.093 1.00 0.00 H new ATOM 0 HA LYS A 136 -5.562 -25.701 1.742 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -3.123 -26.597 0.121 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -3.224 -26.375 1.856 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -4.666 -28.539 0.241 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -3.291 -28.794 1.296 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -5.940 -27.606 2.263 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -5.570 -29.317 2.350 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -3.269 -28.119 3.463 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -4.570 -27.110 4.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -4.282 -29.092 5.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -5.801 -29.126 4.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -4.540 -30.103 4.121 1.00 0.00 H new ATOM 2161 N LEU A 137 -3.915 -23.718 0.999 1.00 0.00 N ATOM 2162 CA LEU A 137 -3.523 -22.358 0.527 1.00 0.00 C ATOM 2163 C LEU A 137 -3.030 -22.421 -0.921 1.00 0.00 C ATOM 2164 O LEU A 137 -3.066 -21.444 -1.642 1.00 0.00 O ATOM 2165 CB LEU A 137 -2.390 -21.926 1.460 1.00 0.00 C ATOM 2166 CG LEU A 137 -1.333 -23.030 1.529 1.00 0.00 C ATOM 2167 CD1 LEU A 137 -0.178 -22.693 0.585 1.00 0.00 C ATOM 2168 CD2 LEU A 137 -0.803 -23.138 2.962 1.00 0.00 C ATOM 0 H LEU A 137 -3.549 -23.982 1.914 1.00 0.00 H new ATOM 0 HA LEU A 137 -4.358 -21.658 0.548 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -1.941 -21.001 1.099 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -2.783 -21.722 2.456 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.780 -23.979 1.232 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.574 -23.480 0.635 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.553 -22.614 -0.435 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.269 -21.744 0.882 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -0.050 -23.924 3.013 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.357 -22.188 3.258 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -1.625 -23.378 3.637 1.00 0.00 H new ATOM 2180 N CYS A 138 -2.570 -23.564 -1.351 1.00 0.00 N ATOM 2181 CA CYS A 138 -2.075 -23.688 -2.752 1.00 0.00 C ATOM 2182 C CYS A 138 -3.197 -23.363 -3.744 1.00 0.00 C ATOM 2183 O CYS A 138 -2.988 -22.686 -4.730 1.00 0.00 O ATOM 2184 CB CYS A 138 -1.644 -25.149 -2.891 1.00 0.00 C ATOM 2185 SG CYS A 138 -0.506 -25.571 -1.548 1.00 0.00 S ATOM 0 H CYS A 138 -2.515 -24.417 -0.794 1.00 0.00 H new ATOM 0 HA CYS A 138 -1.258 -22.998 -2.962 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -2.517 -25.801 -2.861 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -1.161 -25.307 -3.855 1.00 0.00 H new ATOM 0 HG CYS A 138 -0.534 -26.854 -1.342 1.00 0.00 H new ATOM 2191 N THR A 139 -4.383 -23.841 -3.490 1.00 0.00 N ATOM 2192 CA THR A 139 -5.514 -23.559 -4.420 1.00 0.00 C ATOM 2193 C THR A 139 -5.899 -22.078 -4.361 1.00 0.00 C ATOM 2194 O THR A 139 -6.192 -21.465 -5.368 1.00 0.00 O ATOM 2195 CB THR A 139 -6.666 -24.435 -3.924 1.00 0.00 C ATOM 2196 OG1 THR A 139 -6.369 -25.798 -4.189 1.00 0.00 O ATOM 2197 CG2 THR A 139 -7.956 -24.042 -4.646 1.00 0.00 C ATOM 0 H THR A 139 -4.619 -24.414 -2.680 1.00 0.00 H new ATOM 0 HA THR A 139 -5.256 -23.775 -5.457 1.00 0.00 H new ATOM 0 HB THR A 139 -6.796 -24.293 -2.851 1.00 0.00 H new ATOM 0 HG1 THR A 139 -6.520 -25.987 -5.139 1.00 0.00 H new ATOM 0 HG21 THR A 139 -8.776 -24.667 -4.292 1.00 0.00 H new ATOM 0 HG22 THR A 139 -8.183 -22.996 -4.442 1.00 0.00 H new ATOM 0 HG23 THR A 139 -7.830 -24.183 -5.719 1.00 0.00 H new ATOM 2205 N PHE A 140 -5.902 -21.496 -3.192 1.00 0.00 N ATOM 2206 CA PHE A 140 -6.272 -20.054 -3.086 1.00 0.00 C ATOM 2207 C PHE A 140 -5.352 -19.218 -3.977 1.00 0.00 C ATOM 2208 O PHE A 140 -5.799 -18.394 -4.749 1.00 0.00 O ATOM 2209 CB PHE A 140 -6.066 -19.697 -1.614 1.00 0.00 C ATOM 2210 CG PHE A 140 -7.380 -19.819 -0.879 1.00 0.00 C ATOM 2211 CD1 PHE A 140 -8.347 -18.815 -1.005 1.00 0.00 C ATOM 2212 CD2 PHE A 140 -7.631 -20.936 -0.073 1.00 0.00 C ATOM 2213 CE1 PHE A 140 -9.566 -18.927 -0.325 1.00 0.00 C ATOM 2214 CE2 PHE A 140 -8.848 -21.048 0.608 1.00 0.00 C ATOM 2215 CZ PHE A 140 -9.816 -20.044 0.482 1.00 0.00 C ATOM 0 H PHE A 140 -5.666 -21.952 -2.311 1.00 0.00 H new ATOM 0 HA PHE A 140 -7.295 -19.861 -3.408 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -5.324 -20.360 -1.168 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -5.680 -18.681 -1.525 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -8.153 -17.954 -1.627 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -6.885 -21.711 0.023 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -10.313 -18.153 -0.423 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -9.041 -21.909 1.231 1.00 0.00 H new ATOM 0 HZ PHE A 140 -10.756 -20.131 1.007 1.00 0.00 H new ATOM 2225 N ILE A 141 -4.069 -19.435 -3.885 1.00 0.00 N ATOM 2226 CA ILE A 141 -3.121 -18.665 -4.739 1.00 0.00 C ATOM 2227 C ILE A 141 -3.286 -19.087 -6.201 1.00 0.00 C ATOM 2228 O ILE A 141 -3.289 -18.270 -7.100 1.00 0.00 O ATOM 2229 CB ILE A 141 -1.726 -19.024 -4.223 1.00 0.00 C ATOM 2230 CG1 ILE A 141 -1.520 -20.538 -4.311 1.00 0.00 C ATOM 2231 CG2 ILE A 141 -1.590 -18.578 -2.767 1.00 0.00 C ATOM 2232 CD1 ILE A 141 -0.140 -20.898 -3.762 1.00 0.00 C ATOM 0 H ILE A 141 -3.636 -20.111 -3.256 1.00 0.00 H new ATOM 0 HA ILE A 141 -3.297 -17.590 -4.692 1.00 0.00 H new ATOM 0 HB ILE A 141 -0.975 -18.519 -4.831 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -2.295 -21.055 -3.744 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -1.609 -20.868 -5.346 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -0.596 -18.834 -2.399 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -1.735 -17.500 -2.702 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -2.342 -19.082 -2.160 1.00 0.00 H new ATOM 0 HD11 ILE A 141 0.007 -21.976 -3.825 1.00 0.00 H new ATOM 0 HD12 ILE A 141 0.628 -20.393 -4.348 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -0.069 -20.582 -2.721 1.00 0.00 H new ATOM 2244 N LEU A 142 -3.422 -20.363 -6.442 1.00 0.00 N ATOM 2245 CA LEU A 142 -3.587 -20.851 -7.842 1.00 0.00 C ATOM 2246 C LEU A 142 -4.755 -20.129 -8.521 1.00 0.00 C ATOM 2247 O LEU A 142 -4.708 -19.823 -9.696 1.00 0.00 O ATOM 2248 CB LEU A 142 -3.884 -22.344 -7.708 1.00 0.00 C ATOM 2249 CG LEU A 142 -3.649 -23.034 -9.052 1.00 0.00 C ATOM 2250 CD1 LEU A 142 -4.688 -22.550 -10.065 1.00 0.00 C ATOM 2251 CD2 LEU A 142 -2.246 -22.692 -9.560 1.00 0.00 C ATOM 0 H LEU A 142 -3.426 -21.091 -5.727 1.00 0.00 H new ATOM 0 HA LEU A 142 -2.703 -20.664 -8.451 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -3.244 -22.786 -6.944 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -4.915 -22.493 -7.386 1.00 0.00 H new ATOM 0 HG LEU A 142 -3.740 -24.113 -8.927 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -4.519 -23.043 -11.023 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -5.688 -22.791 -9.704 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -4.598 -21.471 -10.191 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -2.076 -23.183 -10.518 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.157 -21.613 -9.684 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -1.504 -23.036 -8.839 1.00 0.00 H new ATOM 2263 N LYS A 143 -5.804 -19.861 -7.793 1.00 0.00 N ATOM 2264 CA LYS A 143 -6.974 -19.164 -8.401 1.00 0.00 C ATOM 2265 C LYS A 143 -6.841 -17.649 -8.226 1.00 0.00 C ATOM 2266 O LYS A 143 -7.574 -16.880 -8.818 1.00 0.00 O ATOM 2267 CB LYS A 143 -8.188 -19.688 -7.633 1.00 0.00 C ATOM 2268 CG LYS A 143 -8.723 -20.947 -8.319 1.00 0.00 C ATOM 2269 CD LYS A 143 -9.798 -20.559 -9.335 1.00 0.00 C ATOM 2270 CE LYS A 143 -9.375 -21.026 -10.730 1.00 0.00 C ATOM 2271 NZ LYS A 143 -10.334 -20.369 -11.662 1.00 0.00 N ATOM 0 H LYS A 143 -5.902 -20.094 -6.805 1.00 0.00 H new ATOM 0 HA LYS A 143 -7.055 -19.352 -9.472 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -7.911 -19.912 -6.603 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -8.965 -18.924 -7.595 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -7.910 -21.475 -8.818 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -9.138 -21.629 -7.577 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -10.751 -21.011 -9.062 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -9.945 -19.479 -9.330 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -8.348 -20.734 -10.950 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -9.423 -22.112 -10.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -10.109 -20.641 -12.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -11.303 -20.671 -11.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -10.261 -19.336 -11.564 1.00 0.00 H new ATOM 2285 N ASN A 144 -5.915 -17.213 -7.418 1.00 0.00 N ATOM 2286 CA ASN A 144 -5.740 -15.746 -7.209 1.00 0.00 C ATOM 2287 C ASN A 144 -7.017 -15.140 -6.621 1.00 0.00 C ATOM 2288 O ASN A 144 -8.015 -15.819 -6.474 1.00 0.00 O ATOM 2289 CB ASN A 144 -5.467 -15.177 -8.602 1.00 0.00 C ATOM 2290 CG ASN A 144 -3.966 -14.932 -8.768 1.00 0.00 C ATOM 2291 OD1 ASN A 144 -3.558 -13.904 -9.272 1.00 0.00 O ATOM 2292 ND2 ASN A 144 -3.121 -15.839 -8.361 1.00 0.00 N ATOM 0 H ASN A 144 -5.272 -17.807 -6.894 1.00 0.00 H new ATOM 0 HA ASN A 144 -4.932 -15.521 -6.512 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -5.820 -15.871 -9.365 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -6.016 -14.245 -8.740 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -2.118 -15.685 -8.466 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -3.463 -16.702 -7.938 1.00 0.00 H new ATOM 2299 N PRO A 145 -6.940 -13.877 -6.303 1.00 0.00 N ATOM 2300 CA PRO A 145 -8.105 -13.164 -5.722 1.00 0.00 C ATOM 2301 C PRO A 145 -9.181 -12.936 -6.788 1.00 0.00 C ATOM 2302 O PRO A 145 -8.894 -12.929 -7.968 1.00 0.00 O ATOM 2303 CB PRO A 145 -7.514 -11.838 -5.250 1.00 0.00 C ATOM 2304 CG PRO A 145 -6.300 -11.634 -6.098 1.00 0.00 C ATOM 2305 CD PRO A 145 -5.773 -13.001 -6.451 1.00 0.00 C ATOM 0 HA PRO A 145 -8.590 -13.719 -4.919 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -8.225 -11.022 -5.376 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -7.255 -11.875 -4.192 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -6.549 -11.072 -6.998 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -5.547 -11.058 -5.561 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -5.380 -13.028 -7.467 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -4.962 -13.300 -5.787 1.00 0.00 H new ATOM 2313 N PRO A 146 -10.389 -12.757 -6.328 1.00 0.00 N ATOM 2314 CA PRO A 146 -11.530 -12.526 -7.248 1.00 0.00 C ATOM 2315 C PRO A 146 -11.458 -11.120 -7.849 1.00 0.00 C ATOM 2316 O PRO A 146 -12.049 -10.186 -7.343 1.00 0.00 O ATOM 2317 CB PRO A 146 -12.752 -12.669 -6.344 1.00 0.00 C ATOM 2318 CG PRO A 146 -12.255 -12.356 -4.968 1.00 0.00 C ATOM 2319 CD PRO A 146 -10.803 -12.755 -4.922 1.00 0.00 C ATOM 0 HA PRO A 146 -11.546 -13.215 -8.092 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -13.546 -11.984 -6.642 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -13.165 -13.677 -6.395 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -12.370 -11.295 -4.749 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -12.828 -12.901 -4.218 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -10.214 -12.051 -4.334 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -10.673 -13.737 -4.467 1.00 0.00 H new ATOM 2327 N GLU A 147 -10.737 -10.960 -8.925 1.00 0.00 N ATOM 2328 CA GLU A 147 -10.629 -9.615 -9.558 1.00 0.00 C ATOM 2329 C GLU A 147 -9.964 -9.731 -10.932 1.00 0.00 C ATOM 2330 O GLU A 147 -9.322 -8.811 -11.400 1.00 0.00 O ATOM 2331 CB GLU A 147 -9.755 -8.798 -8.605 1.00 0.00 C ATOM 2332 CG GLU A 147 -10.166 -7.325 -8.671 1.00 0.00 C ATOM 2333 CD GLU A 147 -8.922 -6.456 -8.860 1.00 0.00 C ATOM 2334 OE1 GLU A 147 -8.154 -6.744 -9.764 1.00 0.00 O ATOM 2335 OE2 GLU A 147 -8.758 -5.517 -8.099 1.00 0.00 O ATOM 0 H GLU A 147 -10.218 -11.703 -9.393 1.00 0.00 H new ATOM 0 HA GLU A 147 -11.603 -9.152 -9.715 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -9.862 -9.171 -7.586 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -8.705 -8.906 -8.875 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -10.861 -7.167 -9.495 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -10.686 -7.040 -7.756 1.00 0.00 H new ATOM 2342 N ASN A 148 -10.113 -10.853 -11.580 1.00 0.00 N ATOM 2343 CA ASN A 148 -9.489 -11.026 -12.923 1.00 0.00 C ATOM 2344 C ASN A 148 -8.065 -10.465 -12.921 1.00 0.00 C ATOM 2345 O ASN A 148 -7.444 -10.326 -11.887 1.00 0.00 O ATOM 2346 CB ASN A 148 -10.378 -10.230 -13.880 1.00 0.00 C ATOM 2347 CG ASN A 148 -11.845 -10.577 -13.619 1.00 0.00 C ATOM 2348 OD1 ASN A 148 -12.251 -11.711 -13.775 1.00 0.00 O ATOM 2349 ND2 ASN A 148 -12.665 -9.640 -13.226 1.00 0.00 N ATOM 0 H ASN A 148 -10.639 -11.657 -11.239 1.00 0.00 H new ATOM 0 HA ASN A 148 -9.417 -12.074 -13.212 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -10.215 -9.161 -13.741 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -10.117 -10.460 -14.913 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -13.645 -9.861 -13.050 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -12.325 -8.687 -13.095 1.00 0.00 H new ATOM 2356 N SER A 149 -7.543 -10.140 -14.073 1.00 0.00 N ATOM 2357 CA SER A 149 -6.160 -9.587 -14.136 1.00 0.00 C ATOM 2358 C SER A 149 -5.757 -9.333 -15.591 1.00 0.00 C ATOM 2359 O SER A 149 -6.571 -9.399 -16.491 1.00 0.00 O ATOM 2360 CB SER A 149 -5.275 -10.666 -13.515 1.00 0.00 C ATOM 2361 OG SER A 149 -5.920 -11.928 -13.630 1.00 0.00 O ATOM 0 H SER A 149 -8.014 -10.234 -14.973 1.00 0.00 H new ATOM 0 HA SER A 149 -6.071 -8.635 -13.612 1.00 0.00 H new ATOM 0 HB2 SER A 149 -4.308 -10.692 -14.017 1.00 0.00 H new ATOM 0 HB3 SER A 149 -5.084 -10.437 -12.467 1.00 0.00 H new ATOM 0 HG SER A 149 -5.353 -12.622 -13.234 1.00 0.00 H new ATOM 2367 N ASP A 150 -4.508 -9.043 -15.829 1.00 0.00 N ATOM 2368 CA ASP A 150 -4.056 -8.785 -17.226 1.00 0.00 C ATOM 2369 C ASP A 150 -4.908 -7.685 -17.863 1.00 0.00 C ATOM 2370 O ASP A 150 -6.041 -7.906 -18.243 1.00 0.00 O ATOM 2371 CB ASP A 150 -4.257 -10.112 -17.958 1.00 0.00 C ATOM 2372 CG ASP A 150 -4.075 -9.898 -19.462 1.00 0.00 C ATOM 2373 OD1 ASP A 150 -4.872 -9.176 -20.039 1.00 0.00 O ATOM 2374 OD2 ASP A 150 -3.142 -10.460 -20.012 1.00 0.00 O ATOM 0 H ASP A 150 -3.781 -8.973 -15.117 1.00 0.00 H new ATOM 0 HA ASP A 150 -3.020 -8.448 -17.270 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -3.542 -10.851 -17.596 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -5.253 -10.505 -17.754 1.00 0.00 H new ATOM 2379 N SER A 151 -4.373 -6.501 -17.982 1.00 0.00 N ATOM 2380 CA SER A 151 -5.154 -5.388 -18.596 1.00 0.00 C ATOM 2381 C SER A 151 -4.685 -5.141 -20.031 1.00 0.00 C ATOM 2382 O SER A 151 -3.714 -5.715 -20.485 1.00 0.00 O ATOM 2383 CB SER A 151 -4.863 -4.170 -17.719 1.00 0.00 C ATOM 2384 OG SER A 151 -4.846 -4.568 -16.355 1.00 0.00 O ATOM 0 H SER A 151 -3.430 -6.255 -17.681 1.00 0.00 H new ATOM 0 HA SER A 151 -6.220 -5.610 -18.645 1.00 0.00 H new ATOM 0 HB2 SER A 151 -3.904 -3.730 -17.994 1.00 0.00 H new ATOM 0 HB3 SER A 151 -5.622 -3.404 -17.877 1.00 0.00 H new ATOM 0 HG SER A 151 -4.658 -3.790 -15.790 1.00 0.00 H new ATOM 2390 N GLY A 152 -5.366 -4.292 -20.751 1.00 0.00 N ATOM 2391 CA GLY A 152 -4.958 -4.010 -22.156 1.00 0.00 C ATOM 2392 C GLY A 152 -5.049 -5.293 -22.983 1.00 0.00 C ATOM 2393 O GLY A 152 -5.675 -6.256 -22.585 1.00 0.00 O ATOM 0 H GLY A 152 -6.187 -3.781 -20.427 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -5.602 -3.242 -22.585 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -3.940 -3.622 -22.179 1.00 0.00 H new ATOM 2397 N THR A 153 -4.431 -5.316 -24.132 1.00 0.00 N ATOM 2398 CA THR A 153 -4.484 -6.539 -24.983 1.00 0.00 C ATOM 2399 C THR A 153 -5.936 -6.982 -25.181 1.00 0.00 C ATOM 2400 O THR A 153 -6.482 -7.725 -24.391 1.00 0.00 O ATOM 2401 CB THR A 153 -3.702 -7.598 -24.204 1.00 0.00 C ATOM 2402 OG1 THR A 153 -2.312 -7.313 -24.286 1.00 0.00 O ATOM 2403 CG2 THR A 153 -3.978 -8.980 -24.800 1.00 0.00 C ATOM 0 H THR A 153 -3.892 -4.541 -24.518 1.00 0.00 H new ATOM 0 HA THR A 153 -4.065 -6.371 -25.975 1.00 0.00 H new ATOM 0 HB THR A 153 -4.015 -7.587 -23.160 1.00 0.00 H new ATOM 0 HG1 THR A 153 -1.809 -7.990 -23.786 1.00 0.00 H new ATOM 0 HG21 THR A 153 -3.420 -9.734 -24.244 1.00 0.00 H new ATOM 0 HG22 THR A 153 -5.044 -9.197 -24.737 1.00 0.00 H new ATOM 0 HG23 THR A 153 -3.666 -8.995 -25.844 1.00 0.00 H new ATOM 2411 N GLY A 154 -6.564 -6.531 -26.233 1.00 0.00 N ATOM 2412 CA GLY A 154 -7.980 -6.927 -26.482 1.00 0.00 C ATOM 2413 C GLY A 154 -8.561 -6.070 -27.607 1.00 0.00 C ATOM 2414 O GLY A 154 -7.840 -5.440 -28.355 1.00 0.00 O ATOM 0 H GLY A 154 -6.159 -5.906 -26.930 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -8.031 -7.982 -26.751 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -8.569 -6.801 -25.573 1.00 0.00 H new ATOM 2418 N LYS A 155 -9.858 -6.040 -27.734 1.00 0.00 N ATOM 2419 CA LYS A 155 -10.485 -5.222 -28.813 1.00 0.00 C ATOM 2420 C LYS A 155 -10.563 -3.754 -28.385 1.00 0.00 C ATOM 2421 O LYS A 155 -9.704 -2.957 -28.706 1.00 0.00 O ATOM 2422 CB LYS A 155 -11.886 -5.806 -28.989 1.00 0.00 C ATOM 2423 CG LYS A 155 -11.785 -7.203 -29.603 1.00 0.00 C ATOM 2424 CD LYS A 155 -11.758 -7.091 -31.129 1.00 0.00 C ATOM 2425 CE LYS A 155 -10.814 -8.150 -31.703 1.00 0.00 C ATOM 2426 NZ LYS A 155 -9.824 -7.385 -32.511 1.00 0.00 N ATOM 0 H LYS A 155 -10.513 -6.546 -27.138 1.00 0.00 H new ATOM 0 HA LYS A 155 -9.913 -5.252 -29.740 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -12.394 -5.857 -28.026 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -12.483 -5.158 -29.630 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -10.883 -7.703 -29.249 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -12.632 -7.812 -29.288 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -12.762 -7.227 -31.532 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -11.428 -6.095 -31.425 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -10.324 -8.714 -30.909 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -11.355 -8.869 -32.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -9.141 -8.043 -32.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -10.318 -6.863 -33.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -9.320 -6.713 -31.897 1.00 0.00 H new ATOM 2440 N LYS A 156 -11.587 -3.390 -27.663 1.00 0.00 N ATOM 2441 CA LYS A 156 -11.720 -1.974 -27.216 1.00 0.00 C ATOM 2442 C LYS A 156 -10.618 -1.633 -26.209 1.00 0.00 C ATOM 2443 O LYS A 156 -10.796 -1.934 -25.041 1.00 0.00 O ATOM 2444 CB LYS A 156 -13.095 -1.895 -26.554 1.00 0.00 C ATOM 2445 CG LYS A 156 -13.871 -0.707 -27.127 1.00 0.00 C ATOM 2446 CD LYS A 156 -14.993 -1.218 -28.032 1.00 0.00 C ATOM 2447 CE LYS A 156 -16.074 -0.143 -28.163 1.00 0.00 C ATOM 2448 NZ LYS A 156 -17.034 -0.428 -27.061 1.00 0.00 N ATOM 0 H LYS A 156 -12.338 -4.012 -27.363 1.00 0.00 H new ATOM 0 HA LYS A 156 -11.625 -1.269 -28.042 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -13.646 -2.820 -26.725 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -12.985 -1.785 -25.475 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -14.287 -0.107 -26.318 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -13.200 -0.060 -27.692 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -14.595 -1.470 -29.015 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -15.421 -2.131 -27.618 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -15.650 0.857 -28.069 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -16.563 -0.192 -29.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -17.806 0.268 -27.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -17.426 -1.384 -27.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -16.541 -0.368 -26.147 1.00 0.00 H new TER 2462 LYS A 156