USER MOD reduce.3.24.130724 H: found=0, std=0, add=2140, rem=0, adj=65 USER MOD reduce.3.24.130724 removed 2125 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: B 105 SER OG : rot 180:sc= 0.894 USER MOD Set 1.2: B 107 SER OG : rot 110:sc= 1.02 USER MOD Set 1.3: B 111 SER OG : rot -135:sc= 0.00117 USER MOD Set 2.1: B 46 HIS : no HE2:sc= -1.54 K(o=-10,f=-13!) USER MOD Set 2.2: B 48 HIS : no HE2:sc= -0.448 K(o=-10,f=-11) USER MOD Set 2.3: B 63 HIS : no HD1:sc= -2.44 K(o=-10,f=-7.2) USER MOD Set 2.4: B 65 ASN : amide:sc= -3.86! K(o=-10!,f=-6.3) USER MOD Set 2.5: B 71 HIS : no HD1:sc= -1.36 K(o=-10,f=-6.4) USER MOD Set 2.6: B 80 HIS : no HD1:sc= -0.0773 K(o=-10,f=-8.8!) USER MOD Set 2.7: B 120 HIS : no HE2:sc= -0.365 X(o=-10,f=-10) USER MOD Set 3.1: B 39 THR OG1 : rot 69:sc= 0.647 USER MOD Set 3.2: B 122 LYS NZ :NH3+ -168:sc= 0.672 (180deg=0.41) USER MOD Set 4.1: B 25 SER OG : rot 180:sc= 0.019 USER MOD Set 4.2: B 26 ASN : amide:sc= 0 X(o=0.019,f=0.11) USER MOD Set 5.1: A 2 THR OG1 : rot 150:sc= 1.1 USER MOD Set 5.2: A 153 GLN : amide:sc= 2.07 K(o=3.2,f=-4.3!) USER MOD Set 6.1: A 70 LYS NZ :NH3+ 145:sc= -0.306 (180deg=-0.477) USER MOD Set 6.2: A 135 THR OG1 : rot -44:sc= 1.06 USER MOD Set 7.1: A 86 ASN : amide:sc= 0 X(o=-0.14,f=-0.31) USER MOD Set 7.2: A 88 THR OG1 : rot 180:sc= -0.136 USER MOD Set 8.1: A 46 HIS : no HD1:sc= -1.64 K(o=-6.5,f=-7.8) USER MOD Set 8.2: A 63 HIS : no HE2:sc= -2.45 K(o=-6.5,f=-9.3) USER MOD Set 8.3: A 71 HIS : no HD1:sc= -1.38! C(o=-6.5!,f=-14!) USER MOD Set 8.4: A 80 HIS : no HD1:sc= -0.0347 K(o=-6.5,f=-8.9) USER MOD Set 8.5: A 120 HIS : no HE2:sc= -0.985! C(o=-6.5!,f=-13!) USER MOD Set 9.1: A 53 ASN : amide:sc= -0.444 X(o=0.073,f=-0.051) USER MOD Set 9.2: A 116 THR OG1 : rot 95:sc= 0.517 USER MOD Single : A 3 LYS NZ :NH3+ -144:sc= 1.24 (180deg=0.551) USER MOD Single : A 9 LYS NZ :NH3+ 153:sc= 0.775 (180deg=0.422) USER MOD Single : A 15 GLN : amide:sc= -0.598 K(o=-0.6,f=0) USER MOD Single : A 19 ASN : amide:sc= 0.492 K(o=0.49,f=-3.1!) USER MOD Single : A 22 GLN : amide:sc= -1.12 K(o=-1.1,f=-8.9!) USER MOD Single : A 23 LYS NZ :NH3+ 155:sc= 0.115 (180deg=-0.695) USER MOD Single : A 25 SER OG : rot -47:sc= 0.687 USER MOD Single : A 26 ASN : amide:sc= -0.435 X(o=-0.44,f=-0.029) USER MOD Single : A 30 LYS NZ :NH3+ -107:sc= 0.218 (180deg=-2.15!) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ -139:sc= 0.898 (180deg=-0.201) USER MOD Single : A 39 THR OG1 : rot -91:sc= 1.22 USER MOD Single : A 43 HIS : no HD1:sc= -0.531 K(o=-0.53,f=-2.5) USER MOD Single : A 48 HIS : no HE2:sc= -1.25 X(o=-1.2,f=-1.4) USER MOD Single : A 54 THR OG1 : rot -20:sc= 0.829 USER MOD Single : A 57 CYS SG : rot 180:sc= 0.171 USER MOD Single : A 58 THR OG1 : rot -44:sc= 0.448 USER MOD Single : A 59 SER OG : rot 1:sc= 0.0423 USER MOD Single : A 65 ASN : amide:sc= 0.656 K(o=0.66,f=-4.2!) USER MOD Single : A 68 SER OG : rot -43:sc= 0.644 USER MOD Single : A 75 LYS NZ :NH3+ 167:sc= 1.14 (180deg=1.04) USER MOD Single : A 91 LYS NZ :NH3+ -112:sc= 0.962 (180deg=-2.09!) USER MOD Single : A 98 SER OG : rot 15:sc= 0.341 USER MOD Single : A 102 SER OG : rot 57:sc= 0.268 USER MOD Single : A 105 SER OG : rot -84:sc= 0.938 USER MOD Single : A 107 SER OG : rot -80:sc= 1.2 USER MOD Single : A 110 HIS : no HE2:sc= 1.17 K(o=1.2,f=-3.5!) USER MOD Single : A 111 SER OG : rot -110:sc= 1.52 USER MOD Single : A 122 LYS NZ :NH3+ -128:sc= 0.272 (180deg=-2.14!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 ASN : amide:sc= -1.81! C(o=-1.8!,f=-3.4!) USER MOD Single : A 134 SER OG : rot 166:sc= -0.0535 USER MOD Single : A 136 LYS NZ :NH3+ -137:sc= 2.05 (180deg=-0.981) USER MOD Single : A 137 THR OG1 : rot 3:sc= 1.22 USER MOD Single : A 139 ASN : amide:sc= -0.0648 X(o=-0.065,f=-0.065) USER MOD Single : A 142 SER OG : rot 180:sc= 0.034 USER MOD Single : A 146 CYS SG : rot 28:sc= -0.18 USER MOD Single : B 1 ALA N :NH3+ 180:sc= -0.0134 (180deg=-0.0134) USER MOD Single : B 2 THR OG1 : rot 180:sc= 0 USER MOD Single : B 3 LYS NZ :NH3+ 163:sc= 1.18 (180deg=0.857) USER MOD Single : B 9 LYS NZ :NH3+ -173:sc= 1.98 (180deg=1.83) USER MOD Single : B 15 GLN : amide:sc= 0.249 K(o=0.25,f=-1.8!) USER MOD Single : B 19 ASN : amide:sc= -0.681 K(o=-0.68,f=-1.8) USER MOD Single : B 22 GLN : amide:sc= -0.155 K(o=-0.15,f=-5.1!) USER MOD Single : B 23 LYS NZ :NH3+ 151:sc= 1.08 (180deg=-0.976!) USER MOD Single : B 30 LYS NZ :NH3+ 136:sc= 0.558 (180deg=-0.759!) USER MOD Single : B 34 SER OG : rot 21:sc= 0.607 USER MOD Single : B 36 LYS NZ :NH3+ -172:sc= 0.762 (180deg=-0.0793) USER MOD Single : B 43 HIS : no HD1:sc= -1.95 K(o=-2,f=-9.3!) USER MOD Single : B 53 ASN : amide:sc= -7.41! K(o=-7.4!,f=-2.9) USER MOD Single : B 54 THR OG1 : rot -170:sc= 0 USER MOD Single : B 68 SER OG : rot -61:sc= 0.572 USER MOD Single : B 70 LYS NZ :NH3+ 180:sc= 2.48 (180deg=2.48) USER MOD Single : B 75 LYS NZ :NH3+ -176:sc= 0.606 (180deg=0.552) USER MOD Single : B 86 ASN : amide:sc= 0.998 K(o=1,f=-0.14) USER MOD Single : B 88 THR OG1 : rot 180:sc= 0 USER MOD Single : B 91 LYS NZ :NH3+ 138:sc= 0.466 (180deg=-1.3) USER MOD Single : B 98 SER OG : rot 180:sc= 0 USER MOD Single : B 102 SER OG : rot 61:sc= 0.137 USER MOD Single : B 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 116 THR OG1 : rot 28:sc= 0.986 USER MOD Single : B 128 LYS NZ :NH3+ 180:sc= -0.136 (180deg=-0.136) USER MOD Single : B 131 ASN : amide:sc= -1.02 K(o=-1,f=-0.4) USER MOD Single : B 134 SER OG : rot 61:sc= 1.58 USER MOD Single : B 135 THR OG1 : rot -30:sc= 0.44 USER MOD Single : B 136 LYS NZ :NH3+ -150:sc= 0.829 (180deg=-0.518!) USER MOD Single : B 137 THR OG1 : rot -179:sc= 1.71 USER MOD Single : B 139 ASN : amide:sc= 0.579 K(o=0.58,f=-2!) USER MOD Single : B 142 SER OG : rot 180:sc= 0.419 USER MOD Single : B 146 CYS SG : rot 180:sc= 0 USER MOD Single : B 153 GLN : amide:sc= -0.5 X(o=-0.5,f=-0.5) USER MOD ----------------------------------------------------------------- ATOM 13 N THR A 2 18.119 7.072 1.444 1.00 0.00 N ATOM 14 CA THR A 2 16.785 6.938 0.876 1.00 0.00 C ATOM 15 C THR A 2 15.851 6.476 1.971 1.00 0.00 C ATOM 16 O THR A 2 16.093 5.506 2.687 1.00 0.00 O ATOM 17 CB THR A 2 16.726 6.046 -0.374 1.00 0.00 C ATOM 18 OG1 THR A 2 15.364 5.868 -0.670 1.00 0.00 O ATOM 19 CG2 THR A 2 17.355 4.659 -0.253 1.00 0.00 C ATOM 0 HA THR A 2 16.466 7.913 0.506 1.00 0.00 H new ATOM 0 HB THR A 2 17.309 6.556 -1.140 1.00 0.00 H new ATOM 0 HG1 THR A 2 15.252 5.748 -1.636 1.00 0.00 H new ATOM 0 HG21 THR A 2 17.249 4.128 -1.199 1.00 0.00 H new ATOM 0 HG22 THR A 2 18.413 4.759 -0.009 1.00 0.00 H new ATOM 0 HG23 THR A 2 16.852 4.099 0.536 1.00 0.00 H new ATOM 27 N LYS A 3 14.826 7.289 2.140 1.00 0.00 N ATOM 28 CA LYS A 3 13.677 7.018 3.003 1.00 0.00 C ATOM 29 C LYS A 3 12.441 6.487 2.250 1.00 0.00 C ATOM 30 O LYS A 3 12.007 7.030 1.231 1.00 0.00 O ATOM 31 CB LYS A 3 13.386 8.253 3.872 1.00 0.00 C ATOM 32 CG LYS A 3 14.337 8.236 5.082 1.00 0.00 C ATOM 33 CD LYS A 3 14.398 9.548 5.875 1.00 0.00 C ATOM 34 CE LYS A 3 15.041 10.713 5.104 1.00 0.00 C ATOM 35 NZ LYS A 3 16.433 10.423 4.675 1.00 0.00 N ATOM 0 H LYS A 3 14.762 8.190 1.666 1.00 0.00 H new ATOM 0 HA LYS A 3 13.941 6.191 3.662 1.00 0.00 H new ATOM 0 HB2 LYS A 3 13.527 9.165 3.292 1.00 0.00 H new ATOM 0 HB3 LYS A 3 12.348 8.245 4.206 1.00 0.00 H new ATOM 0 HG2 LYS A 3 14.030 7.436 5.755 1.00 0.00 H new ATOM 0 HG3 LYS A 3 15.341 7.992 4.733 1.00 0.00 H new ATOM 0 HD2 LYS A 3 13.387 9.832 6.166 1.00 0.00 H new ATOM 0 HD3 LYS A 3 14.959 9.380 6.794 1.00 0.00 H new ATOM 0 HE2 LYS A 3 14.435 10.940 4.227 1.00 0.00 H new ATOM 0 HE3 LYS A 3 15.038 11.604 5.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 17.003 11.291 4.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 16.843 9.696 5.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 16.429 10.079 3.694 1.00 0.00 H new ATOM 49 N ALA A 4 11.846 5.420 2.781 1.00 0.00 N ATOM 50 CA ALA A 4 10.562 4.883 2.321 1.00 0.00 C ATOM 51 C ALA A 4 9.369 5.574 3.007 1.00 0.00 C ATOM 52 O ALA A 4 9.542 6.263 4.008 1.00 0.00 O ATOM 53 CB ALA A 4 10.535 3.372 2.589 1.00 0.00 C ATOM 0 H ALA A 4 12.248 4.894 3.557 1.00 0.00 H new ATOM 0 HA ALA A 4 10.466 5.077 1.253 1.00 0.00 H new ATOM 0 HB1 ALA A 4 9.584 2.959 2.251 1.00 0.00 H new ATOM 0 HB2 ALA A 4 11.351 2.892 2.049 1.00 0.00 H new ATOM 0 HB3 ALA A 4 10.650 3.190 3.657 1.00 0.00 H new ATOM 59 N VAL A 5 8.164 5.327 2.496 1.00 0.00 N ATOM 60 CA VAL A 5 6.873 5.673 3.114 1.00 0.00 C ATOM 61 C VAL A 5 5.986 4.432 2.979 1.00 0.00 C ATOM 62 O VAL A 5 5.438 4.137 1.923 1.00 0.00 O ATOM 63 CB VAL A 5 6.230 6.973 2.531 1.00 0.00 C ATOM 64 CG1 VAL A 5 6.266 6.974 1.011 1.00 0.00 C ATOM 65 CG2 VAL A 5 4.882 7.248 3.146 1.00 0.00 C ATOM 0 H VAL A 5 8.049 4.858 1.597 1.00 0.00 H new ATOM 0 HA VAL A 5 7.009 5.928 4.165 1.00 0.00 H new ATOM 0 HB VAL A 5 6.838 7.831 2.820 1.00 0.00 H new ATOM 0 HG11 VAL A 5 5.811 7.891 0.637 1.00 0.00 H new ATOM 0 HG12 VAL A 5 7.300 6.917 0.672 1.00 0.00 H new ATOM 0 HG13 VAL A 5 5.712 6.114 0.633 1.00 0.00 H new ATOM 0 HG21 VAL A 5 4.465 8.159 2.717 1.00 0.00 H new ATOM 0 HG22 VAL A 5 4.212 6.412 2.943 1.00 0.00 H new ATOM 0 HG23 VAL A 5 4.992 7.372 4.223 1.00 0.00 H new ATOM 75 N ALA A 6 5.913 3.636 4.043 1.00 0.00 N ATOM 76 CA ALA A 6 5.010 2.498 4.139 1.00 0.00 C ATOM 77 C ALA A 6 3.718 2.903 4.841 1.00 0.00 C ATOM 78 O ALA A 6 3.748 3.577 5.873 1.00 0.00 O ATOM 79 CB ALA A 6 5.689 1.353 4.892 1.00 0.00 C ATOM 0 H ALA A 6 6.490 3.768 4.874 1.00 0.00 H new ATOM 0 HA ALA A 6 4.764 2.159 3.133 1.00 0.00 H new ATOM 0 HB1 ALA A 6 5.006 0.506 4.959 1.00 0.00 H new ATOM 0 HB2 ALA A 6 6.590 1.051 4.359 1.00 0.00 H new ATOM 0 HB3 ALA A 6 5.955 1.685 5.896 1.00 0.00 H new ATOM 85 N VAL A 7 2.595 2.440 4.297 1.00 0.00 N ATOM 86 CA VAL A 7 1.248 2.768 4.781 1.00 0.00 C ATOM 87 C VAL A 7 0.398 1.519 4.865 1.00 0.00 C ATOM 88 O VAL A 7 0.309 0.759 3.901 1.00 0.00 O ATOM 89 CB VAL A 7 0.536 3.877 3.966 1.00 0.00 C ATOM 90 CG1 VAL A 7 1.123 4.140 2.572 1.00 0.00 C ATOM 91 CG2 VAL A 7 -0.997 3.736 3.861 1.00 0.00 C ATOM 0 H VAL A 7 2.591 1.814 3.492 1.00 0.00 H new ATOM 0 HA VAL A 7 1.378 3.184 5.780 1.00 0.00 H new ATOM 0 HB VAL A 7 0.744 4.750 4.584 1.00 0.00 H new ATOM 0 HG11 VAL A 7 0.556 4.932 2.082 1.00 0.00 H new ATOM 0 HG12 VAL A 7 2.165 4.445 2.668 1.00 0.00 H new ATOM 0 HG13 VAL A 7 1.065 3.230 1.975 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -1.399 4.560 3.272 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -1.243 2.791 3.378 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -1.434 3.757 4.860 1.00 0.00 H new ATOM 101 N LEU A 8 -0.231 1.380 6.037 1.00 0.00 N ATOM 102 CA LEU A 8 -1.233 0.388 6.394 1.00 0.00 C ATOM 103 C LEU A 8 -2.577 1.065 6.706 1.00 0.00 C ATOM 104 O LEU A 8 -2.619 2.134 7.326 1.00 0.00 O ATOM 105 CB LEU A 8 -0.807 -0.401 7.654 1.00 0.00 C ATOM 106 CG LEU A 8 0.530 -1.176 7.676 1.00 0.00 C ATOM 107 CD1 LEU A 8 1.803 -0.317 7.756 1.00 0.00 C ATOM 108 CD2 LEU A 8 0.497 -2.126 8.881 1.00 0.00 C ATOM 0 H LEU A 8 -0.033 2.009 6.815 1.00 0.00 H new ATOM 0 HA LEU A 8 -1.332 -0.286 5.543 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -0.784 0.305 8.484 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -1.599 -1.119 7.868 1.00 0.00 H new ATOM 0 HG LEU A 8 0.598 -1.690 6.717 1.00 0.00 H new ATOM 0 HD11 LEU A 8 2.679 -0.965 7.765 1.00 0.00 H new ATOM 0 HD12 LEU A 8 1.850 0.345 6.891 1.00 0.00 H new ATOM 0 HD13 LEU A 8 1.783 0.279 8.668 1.00 0.00 H new ATOM 0 HD21 LEU A 8 1.429 -2.690 8.926 1.00 0.00 H new ATOM 0 HD22 LEU A 8 0.379 -1.548 9.797 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -0.340 -2.816 8.777 1.00 0.00 H new ATOM 120 N LYS A 9 -3.685 0.405 6.364 1.00 0.00 N ATOM 121 CA LYS A 9 -5.026 0.777 6.791 1.00 0.00 C ATOM 122 C LYS A 9 -5.890 -0.426 7.178 1.00 0.00 C ATOM 123 O LYS A 9 -5.625 -1.567 6.794 1.00 0.00 O ATOM 124 CB LYS A 9 -5.713 1.541 5.647 1.00 0.00 C ATOM 125 CG LYS A 9 -6.276 2.899 6.071 1.00 0.00 C ATOM 126 CD LYS A 9 -5.645 4.111 5.362 1.00 0.00 C ATOM 127 CE LYS A 9 -4.278 4.487 5.956 1.00 0.00 C ATOM 128 NZ LYS A 9 -3.757 5.756 5.384 1.00 0.00 N ATOM 0 H LYS A 9 -3.669 -0.422 5.768 1.00 0.00 H new ATOM 0 HA LYS A 9 -4.924 1.396 7.682 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -4.997 1.690 4.839 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -6.522 0.930 5.247 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -7.350 2.905 5.884 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -6.139 3.013 7.146 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -5.529 3.889 4.301 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -6.319 4.965 5.437 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -4.367 4.586 7.038 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -3.566 3.684 5.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -3.124 6.213 6.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -3.230 5.553 4.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -4.551 6.392 5.169 1.00 0.00 H new ATOM 142 N GLY A 10 -6.933 -0.122 7.945 1.00 0.00 N ATOM 143 CA GLY A 10 -8.058 -0.979 8.280 1.00 0.00 C ATOM 144 C GLY A 10 -9.332 -0.149 8.159 1.00 0.00 C ATOM 145 O GLY A 10 -9.284 1.079 8.179 1.00 0.00 O ATOM 0 H GLY A 10 -7.017 0.798 8.378 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -8.097 -1.837 7.609 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -7.952 -1.370 9.292 1.00 0.00 H new ATOM 149 N ASP A 11 -10.464 -0.825 8.060 1.00 0.00 N ATOM 150 CA ASP A 11 -11.804 -0.226 7.879 1.00 0.00 C ATOM 151 C ASP A 11 -12.389 0.387 9.173 1.00 0.00 C ATOM 152 O ASP A 11 -13.450 0.004 9.667 1.00 0.00 O ATOM 153 CB ASP A 11 -12.756 -1.273 7.284 1.00 0.00 C ATOM 154 CG ASP A 11 -12.382 -1.689 5.867 1.00 0.00 C ATOM 155 OD1 ASP A 11 -11.906 -0.829 5.089 1.00 0.00 O ATOM 156 OD2 ASP A 11 -12.614 -2.878 5.545 1.00 0.00 O ATOM 0 H ASP A 11 -10.492 -1.844 8.103 1.00 0.00 H new ATOM 0 HA ASP A 11 -11.692 0.609 7.188 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -12.762 -2.155 7.925 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -13.770 -0.873 7.283 1.00 0.00 H new ATOM 161 N GLY A 12 -11.669 1.361 9.731 1.00 0.00 N ATOM 162 CA GLY A 12 -11.961 2.054 10.971 1.00 0.00 C ATOM 163 C GLY A 12 -10.783 2.953 11.365 1.00 0.00 C ATOM 164 O GLY A 12 -9.906 3.218 10.539 1.00 0.00 O ATOM 0 H GLY A 12 -10.813 1.703 9.295 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -12.864 2.654 10.857 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -12.157 1.331 11.763 1.00 0.00 H new ATOM 168 N PRO A 13 -10.707 3.406 12.625 1.00 0.00 N ATOM 169 CA PRO A 13 -9.721 4.373 13.113 1.00 0.00 C ATOM 170 C PRO A 13 -8.332 3.741 13.347 1.00 0.00 C ATOM 171 O PRO A 13 -7.600 4.151 14.247 1.00 0.00 O ATOM 172 CB PRO A 13 -10.373 4.965 14.371 1.00 0.00 C ATOM 173 CG PRO A 13 -11.205 3.805 14.918 1.00 0.00 C ATOM 174 CD PRO A 13 -11.651 3.054 13.665 1.00 0.00 C ATOM 0 HA PRO A 13 -9.495 5.153 12.386 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -9.626 5.299 15.091 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -10.995 5.828 14.133 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -10.617 3.168 15.578 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -12.058 4.162 15.495 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -11.656 1.978 13.838 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -12.665 3.337 13.382 1.00 0.00 H new ATOM 182 N VAL A 14 -7.968 2.737 12.540 1.00 0.00 N ATOM 183 CA VAL A 14 -6.742 1.944 12.667 1.00 0.00 C ATOM 184 C VAL A 14 -5.859 2.218 11.456 1.00 0.00 C ATOM 185 O VAL A 14 -6.274 2.068 10.305 1.00 0.00 O ATOM 186 CB VAL A 14 -7.020 0.427 12.788 1.00 0.00 C ATOM 187 CG1 VAL A 14 -5.718 -0.301 13.122 1.00 0.00 C ATOM 188 CG2 VAL A 14 -8.058 0.112 13.879 1.00 0.00 C ATOM 0 H VAL A 14 -8.543 2.444 11.750 1.00 0.00 H new ATOM 0 HA VAL A 14 -6.241 2.242 13.588 1.00 0.00 H new ATOM 0 HB VAL A 14 -7.421 0.090 11.832 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -5.911 -1.370 13.208 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -4.990 -0.126 12.330 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -5.324 0.074 14.067 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -8.220 -0.965 13.927 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -7.692 0.467 14.843 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -8.998 0.610 13.642 1.00 0.00 H new ATOM 198 N GLN A 15 -4.631 2.646 11.737 1.00 0.00 N ATOM 199 CA GLN A 15 -3.626 2.978 10.732 1.00 0.00 C ATOM 200 C GLN A 15 -2.260 2.522 11.187 1.00 0.00 C ATOM 201 O GLN A 15 -1.987 2.454 12.383 1.00 0.00 O ATOM 202 CB GLN A 15 -3.498 4.492 10.511 1.00 0.00 C ATOM 203 CG GLN A 15 -4.755 5.165 9.969 1.00 0.00 C ATOM 204 CD GLN A 15 -5.418 6.092 10.995 1.00 0.00 C ATOM 205 OE1 GLN A 15 -5.689 7.246 10.711 1.00 0.00 O ATOM 206 NE2 GLN A 15 -5.666 5.633 12.210 1.00 0.00 N ATOM 0 H GLN A 15 -4.300 2.775 12.693 1.00 0.00 H new ATOM 0 HA GLN A 15 -3.950 2.484 9.816 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -3.230 4.962 11.457 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -2.676 4.676 9.819 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -4.500 5.739 9.078 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -5.468 4.400 9.662 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -5.439 4.667 12.447 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -6.085 6.245 12.911 1.00 0.00 H new ATOM 215 N GLY A 16 -1.385 2.324 10.208 1.00 0.00 N ATOM 216 CA GLY A 16 0.041 2.121 10.450 1.00 0.00 C ATOM 217 C GLY A 16 0.873 2.888 9.461 1.00 0.00 C ATOM 218 O GLY A 16 0.534 2.929 8.279 1.00 0.00 O ATOM 0 H GLY A 16 -1.643 2.299 9.222 1.00 0.00 H new ATOM 0 HA2 GLY A 16 0.290 2.439 11.463 1.00 0.00 H new ATOM 0 HA3 GLY A 16 0.277 1.059 10.382 1.00 0.00 H new ATOM 222 N ILE A 17 1.969 3.485 9.918 1.00 0.00 N ATOM 223 CA ILE A 17 2.862 4.252 9.071 1.00 0.00 C ATOM 224 C ILE A 17 4.314 3.966 9.463 1.00 0.00 C ATOM 225 O ILE A 17 4.682 4.104 10.627 1.00 0.00 O ATOM 226 CB ILE A 17 2.450 5.746 9.079 1.00 0.00 C ATOM 227 CG1 ILE A 17 3.270 6.706 9.970 1.00 0.00 C ATOM 228 CG2 ILE A 17 0.947 6.035 9.309 1.00 0.00 C ATOM 229 CD1 ILE A 17 4.561 7.205 9.308 1.00 0.00 C ATOM 0 H ILE A 17 2.261 3.447 10.895 1.00 0.00 H new ATOM 0 HA ILE A 17 2.780 3.946 8.028 1.00 0.00 H new ATOM 0 HB ILE A 17 2.701 5.971 8.042 1.00 0.00 H new ATOM 0 HG12 ILE A 17 2.651 7.564 10.232 1.00 0.00 H new ATOM 0 HG13 ILE A 17 3.522 6.198 10.901 1.00 0.00 H new ATOM 0 HG21 ILE A 17 0.777 7.112 9.294 1.00 0.00 H new ATOM 0 HG22 ILE A 17 0.361 5.564 8.520 1.00 0.00 H new ATOM 0 HG23 ILE A 17 0.643 5.633 10.275 1.00 0.00 H new ATOM 0 HD11 ILE A 17 5.085 7.874 9.991 1.00 0.00 H new ATOM 0 HD12 ILE A 17 5.201 6.355 9.071 1.00 0.00 H new ATOM 0 HD13 ILE A 17 4.316 7.741 8.391 1.00 0.00 H new ATOM 241 N ILE A 18 5.157 3.559 8.513 1.00 0.00 N ATOM 242 CA ILE A 18 6.581 3.279 8.774 1.00 0.00 C ATOM 243 C ILE A 18 7.413 3.944 7.676 1.00 0.00 C ATOM 244 O ILE A 18 7.216 3.673 6.495 1.00 0.00 O ATOM 245 CB ILE A 18 6.861 1.755 8.880 1.00 0.00 C ATOM 246 CG1 ILE A 18 5.944 0.980 9.860 1.00 0.00 C ATOM 247 CG2 ILE A 18 8.336 1.491 9.240 1.00 0.00 C ATOM 248 CD1 ILE A 18 6.178 1.236 11.357 1.00 0.00 C ATOM 0 H ILE A 18 4.879 3.413 7.542 1.00 0.00 H new ATOM 0 HA ILE A 18 6.863 3.696 9.741 1.00 0.00 H new ATOM 0 HB ILE A 18 6.630 1.369 7.887 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.908 1.228 9.628 1.00 0.00 H new ATOM 0 HG13 ILE A 18 6.066 -0.087 9.672 1.00 0.00 H new ATOM 0 HG21 ILE A 18 8.507 0.417 9.308 1.00 0.00 H new ATOM 0 HG22 ILE A 18 8.980 1.913 8.468 1.00 0.00 H new ATOM 0 HG23 ILE A 18 8.566 1.957 10.198 1.00 0.00 H new ATOM 0 HD11 ILE A 18 5.478 0.639 11.942 1.00 0.00 H new ATOM 0 HD12 ILE A 18 7.199 0.958 11.618 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.023 2.293 11.574 1.00 0.00 H new ATOM 260 N ASN A 19 8.341 4.816 8.060 1.00 0.00 N ATOM 261 CA ASN A 19 9.356 5.369 7.165 1.00 0.00 C ATOM 262 C ASN A 19 10.740 4.830 7.559 1.00 0.00 C ATOM 263 O ASN A 19 11.367 5.262 8.521 1.00 0.00 O ATOM 264 CB ASN A 19 9.261 6.905 7.021 1.00 0.00 C ATOM 265 CG ASN A 19 8.963 7.719 8.277 1.00 0.00 C ATOM 266 OD1 ASN A 19 9.777 8.505 8.740 1.00 0.00 O ATOM 267 ND2 ASN A 19 7.760 7.633 8.813 1.00 0.00 N ATOM 0 H ASN A 19 8.411 5.164 9.016 1.00 0.00 H new ATOM 0 HA ASN A 19 9.166 5.022 6.149 1.00 0.00 H new ATOM 0 HB2 ASN A 19 10.204 7.262 6.606 1.00 0.00 H new ATOM 0 HB3 ASN A 19 8.486 7.126 6.287 1.00 0.00 H new ATOM 0 HD21 ASN A 19 7.513 8.221 9.609 1.00 0.00 H new ATOM 0 HD22 ASN A 19 7.077 6.979 8.431 1.00 0.00 H new ATOM 274 N PHE A 20 11.189 3.837 6.788 1.00 0.00 N ATOM 275 CA PHE A 20 12.494 3.191 6.900 1.00 0.00 C ATOM 276 C PHE A 20 13.550 4.111 6.274 1.00 0.00 C ATOM 277 O PHE A 20 13.281 4.645 5.195 1.00 0.00 O ATOM 278 CB PHE A 20 12.502 1.882 6.070 1.00 0.00 C ATOM 279 CG PHE A 20 11.533 0.753 6.403 1.00 0.00 C ATOM 280 CD1 PHE A 20 10.140 0.900 6.230 1.00 0.00 C ATOM 281 CD2 PHE A 20 12.042 -0.510 6.767 1.00 0.00 C ATOM 282 CE1 PHE A 20 9.274 -0.177 6.492 1.00 0.00 C ATOM 283 CE2 PHE A 20 11.182 -1.587 7.031 1.00 0.00 C ATOM 284 CZ PHE A 20 9.793 -1.416 6.910 1.00 0.00 C ATOM 0 H PHE A 20 10.625 3.445 6.034 1.00 0.00 H new ATOM 0 HA PHE A 20 12.700 2.988 7.951 1.00 0.00 H new ATOM 0 HB2 PHE A 20 12.330 2.159 5.030 1.00 0.00 H new ATOM 0 HB3 PHE A 20 13.509 1.470 6.128 1.00 0.00 H new ATOM 0 HD1 PHE A 20 9.737 1.844 5.895 1.00 0.00 H new ATOM 0 HD2 PHE A 20 13.110 -0.651 6.844 1.00 0.00 H new ATOM 0 HE1 PHE A 20 8.208 -0.052 6.372 1.00 0.00 H new ATOM 0 HE2 PHE A 20 11.587 -2.544 7.326 1.00 0.00 H new ATOM 0 HZ PHE A 20 9.125 -2.234 7.137 1.00 0.00 H new ATOM 294 N GLU A 21 14.737 4.267 6.873 1.00 0.00 N ATOM 295 CA GLU A 21 15.881 4.882 6.186 1.00 0.00 C ATOM 296 C GLU A 21 16.969 3.847 5.889 1.00 0.00 C ATOM 297 O GLU A 21 17.582 3.299 6.805 1.00 0.00 O ATOM 298 CB GLU A 21 16.534 6.054 6.954 1.00 0.00 C ATOM 299 CG GLU A 21 17.736 6.544 6.119 1.00 0.00 C ATOM 300 CD GLU A 21 18.468 7.781 6.596 1.00 0.00 C ATOM 301 OE1 GLU A 21 19.442 7.596 7.363 1.00 0.00 O ATOM 302 OE2 GLU A 21 18.259 8.839 5.955 1.00 0.00 O ATOM 0 H GLU A 21 14.931 3.976 7.831 1.00 0.00 H new ATOM 0 HA GLU A 21 15.457 5.284 5.266 1.00 0.00 H new ATOM 0 HB2 GLU A 21 15.817 6.861 7.104 1.00 0.00 H new ATOM 0 HB3 GLU A 21 16.860 5.730 7.942 1.00 0.00 H new ATOM 0 HG2 GLU A 21 18.458 5.729 6.060 1.00 0.00 H new ATOM 0 HG3 GLU A 21 17.385 6.733 5.105 1.00 0.00 H new ATOM 309 N GLN A 22 17.303 3.699 4.607 1.00 0.00 N ATOM 310 CA GLN A 22 18.527 3.027 4.188 1.00 0.00 C ATOM 311 C GLN A 22 19.640 4.072 4.289 1.00 0.00 C ATOM 312 O GLN A 22 19.528 5.181 3.752 1.00 0.00 O ATOM 313 CB GLN A 22 18.354 2.546 2.748 1.00 0.00 C ATOM 314 CG GLN A 22 19.635 2.125 2.029 1.00 0.00 C ATOM 315 CD GLN A 22 19.992 0.667 2.232 1.00 0.00 C ATOM 316 OE1 GLN A 22 19.271 -0.208 1.801 1.00 0.00 O ATOM 317 NE2 GLN A 22 21.078 0.313 2.877 1.00 0.00 N ATOM 0 H GLN A 22 16.733 4.041 3.834 1.00 0.00 H new ATOM 0 HA GLN A 22 18.763 2.159 4.804 1.00 0.00 H new ATOM 0 HB2 GLN A 22 17.665 1.701 2.747 1.00 0.00 H new ATOM 0 HB3 GLN A 22 17.882 3.343 2.173 1.00 0.00 H new ATOM 0 HG2 GLN A 22 19.523 2.318 0.962 1.00 0.00 H new ATOM 0 HG3 GLN A 22 20.460 2.745 2.381 1.00 0.00 H new ATOM 0 HE21 GLN A 22 21.704 1.026 3.251 1.00 0.00 H new ATOM 0 HE22 GLN A 22 21.296 -0.675 3.004 1.00 0.00 H new ATOM 326 N LYS A 23 20.737 3.739 4.969 1.00 0.00 N ATOM 327 CA LYS A 23 21.866 4.662 5.111 1.00 0.00 C ATOM 328 C LYS A 23 22.662 4.753 3.791 1.00 0.00 C ATOM 329 O LYS A 23 23.036 5.857 3.401 1.00 0.00 O ATOM 330 CB LYS A 23 22.737 4.328 6.348 1.00 0.00 C ATOM 331 CG LYS A 23 22.311 3.166 7.276 1.00 0.00 C ATOM 332 CD LYS A 23 20.982 3.273 8.066 1.00 0.00 C ATOM 333 CE LYS A 23 20.969 4.253 9.249 1.00 0.00 C ATOM 334 NZ LYS A 23 20.915 5.680 8.835 1.00 0.00 N ATOM 0 H LYS A 23 20.869 2.839 5.430 1.00 0.00 H new ATOM 0 HA LYS A 23 21.476 5.661 5.306 1.00 0.00 H new ATOM 0 HB2 LYS A 23 23.744 4.112 5.992 1.00 0.00 H new ATOM 0 HB3 LYS A 23 22.801 5.229 6.958 1.00 0.00 H new ATOM 0 HG2 LYS A 23 22.258 2.263 6.667 1.00 0.00 H new ATOM 0 HG3 LYS A 23 23.111 3.015 8.001 1.00 0.00 H new ATOM 0 HD2 LYS A 23 20.194 3.565 7.372 1.00 0.00 H new ATOM 0 HD3 LYS A 23 20.726 2.282 8.440 1.00 0.00 H new ATOM 0 HE2 LYS A 23 20.110 4.034 9.883 1.00 0.00 H new ATOM 0 HE3 LYS A 23 21.861 4.092 9.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 20.494 6.247 9.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 21.878 6.022 8.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 20.335 5.771 7.976 1.00 0.00 H new ATOM 348 N GLU A 24 22.826 3.625 3.096 1.00 0.00 N ATOM 349 CA GLU A 24 23.491 3.408 1.802 1.00 0.00 C ATOM 350 C GLU A 24 22.464 3.210 0.656 1.00 0.00 C ATOM 351 O GLU A 24 21.527 3.990 0.515 1.00 0.00 O ATOM 352 CB GLU A 24 24.510 2.237 1.902 1.00 0.00 C ATOM 353 CG GLU A 24 25.324 2.146 3.204 1.00 0.00 C ATOM 354 CD GLU A 24 24.495 1.681 4.405 1.00 0.00 C ATOM 355 OE1 GLU A 24 23.359 1.188 4.190 1.00 0.00 O ATOM 356 OE2 GLU A 24 24.958 1.893 5.538 1.00 0.00 O ATOM 0 H GLU A 24 22.459 2.747 3.462 1.00 0.00 H new ATOM 0 HA GLU A 24 24.054 4.307 1.550 1.00 0.00 H new ATOM 0 HB2 GLU A 24 23.968 1.300 1.772 1.00 0.00 H new ATOM 0 HB3 GLU A 24 25.207 2.319 1.068 1.00 0.00 H new ATOM 0 HG2 GLU A 24 26.156 1.457 3.057 1.00 0.00 H new ATOM 0 HG3 GLU A 24 25.754 3.123 3.425 1.00 0.00 H new ATOM 363 N SER A 25 22.617 2.154 -0.150 1.00 0.00 N ATOM 364 CA SER A 25 21.653 1.617 -1.133 1.00 0.00 C ATOM 365 C SER A 25 21.730 0.069 -1.168 1.00 0.00 C ATOM 366 O SER A 25 21.232 -0.572 -2.098 1.00 0.00 O ATOM 367 CB SER A 25 21.959 2.220 -2.510 1.00 0.00 C ATOM 368 OG SER A 25 21.003 1.800 -3.463 1.00 0.00 O ATOM 0 H SER A 25 23.479 1.608 -0.136 1.00 0.00 H new ATOM 0 HA SER A 25 20.638 1.890 -0.846 1.00 0.00 H new ATOM 0 HB2 SER A 25 21.960 3.308 -2.444 1.00 0.00 H new ATOM 0 HB3 SER A 25 22.956 1.919 -2.831 1.00 0.00 H new ATOM 0 HG SER A 25 20.870 0.832 -3.389 1.00 0.00 H new ATOM 374 N ASN A 26 22.374 -0.532 -0.155 1.00 0.00 N ATOM 375 CA ASN A 26 22.808 -1.939 -0.118 1.00 0.00 C ATOM 376 C ASN A 26 23.270 -2.458 1.271 1.00 0.00 C ATOM 377 O ASN A 26 23.751 -3.588 1.365 1.00 0.00 O ATOM 378 CB ASN A 26 23.948 -2.088 -1.141 1.00 0.00 C ATOM 379 CG ASN A 26 25.161 -1.297 -0.675 1.00 0.00 C ATOM 380 OD1 ASN A 26 25.312 -0.115 -0.953 1.00 0.00 O ATOM 381 ND2 ASN A 26 25.996 -1.902 0.144 1.00 0.00 N ATOM 0 H ASN A 26 22.617 -0.029 0.698 1.00 0.00 H new ATOM 0 HA ASN A 26 21.939 -2.552 -0.357 1.00 0.00 H new ATOM 0 HB2 ASN A 26 24.210 -3.140 -1.257 1.00 0.00 H new ATOM 0 HB3 ASN A 26 23.622 -1.731 -2.118 1.00 0.00 H new ATOM 0 HD21 ASN A 26 26.775 -1.385 0.551 1.00 0.00 H new ATOM 0 HD22 ASN A 26 25.864 -2.888 0.371 1.00 0.00 H new ATOM 388 N GLY A 27 23.249 -1.619 2.315 1.00 0.00 N ATOM 389 CA GLY A 27 23.698 -1.931 3.679 1.00 0.00 C ATOM 390 C GLY A 27 22.530 -1.965 4.681 1.00 0.00 C ATOM 391 O GLY A 27 21.416 -2.294 4.266 1.00 0.00 O ATOM 0 H GLY A 27 22.904 -0.663 2.229 1.00 0.00 H new ATOM 0 HA2 GLY A 27 24.205 -2.896 3.681 1.00 0.00 H new ATOM 0 HA3 GLY A 27 24.428 -1.187 3.999 1.00 0.00 H new ATOM 395 N PRO A 28 22.755 -1.662 5.978 1.00 0.00 N ATOM 396 CA PRO A 28 21.741 -1.746 7.032 1.00 0.00 C ATOM 397 C PRO A 28 20.666 -0.651 6.941 1.00 0.00 C ATOM 398 O PRO A 28 20.751 0.279 6.137 1.00 0.00 O ATOM 399 CB PRO A 28 22.530 -1.660 8.347 1.00 0.00 C ATOM 400 CG PRO A 28 23.727 -0.793 7.970 1.00 0.00 C ATOM 401 CD PRO A 28 24.038 -1.288 6.561 1.00 0.00 C ATOM 0 HA PRO A 28 21.173 -2.672 6.945 1.00 0.00 H new ATOM 0 HB2 PRO A 28 21.939 -1.208 9.144 1.00 0.00 H new ATOM 0 HB3 PRO A 28 22.839 -2.645 8.698 1.00 0.00 H new ATOM 0 HG2 PRO A 28 23.484 0.269 7.986 1.00 0.00 H new ATOM 0 HG3 PRO A 28 24.567 -0.938 8.649 1.00 0.00 H new ATOM 0 HD2 PRO A 28 24.523 -0.510 5.972 1.00 0.00 H new ATOM 0 HD3 PRO A 28 24.718 -2.139 6.587 1.00 0.00 H new ATOM 409 N VAL A 29 19.641 -0.767 7.795 1.00 0.00 N ATOM 410 CA VAL A 29 18.451 0.100 7.791 1.00 0.00 C ATOM 411 C VAL A 29 17.978 0.381 9.215 1.00 0.00 C ATOM 412 O VAL A 29 17.970 -0.502 10.072 1.00 0.00 O ATOM 413 CB VAL A 29 17.288 -0.560 7.006 1.00 0.00 C ATOM 414 CG1 VAL A 29 15.961 0.217 7.043 1.00 0.00 C ATOM 415 CG2 VAL A 29 17.627 -0.756 5.517 1.00 0.00 C ATOM 0 H VAL A 29 19.613 -1.480 8.524 1.00 0.00 H new ATOM 0 HA VAL A 29 18.734 1.035 7.308 1.00 0.00 H new ATOM 0 HB VAL A 29 17.161 -1.511 7.523 1.00 0.00 H new ATOM 0 HG11 VAL A 29 15.208 -0.321 6.467 1.00 0.00 H new ATOM 0 HG12 VAL A 29 15.626 0.316 8.076 1.00 0.00 H new ATOM 0 HG13 VAL A 29 16.107 1.208 6.613 1.00 0.00 H new ATOM 0 HG21 VAL A 29 16.782 -1.221 5.010 1.00 0.00 H new ATOM 0 HG22 VAL A 29 17.836 0.212 5.061 1.00 0.00 H new ATOM 0 HG23 VAL A 29 18.503 -1.397 5.425 1.00 0.00 H new ATOM 425 N LYS A 30 17.529 1.617 9.445 1.00 0.00 N ATOM 426 CA LYS A 30 16.798 2.000 10.654 1.00 0.00 C ATOM 427 C LYS A 30 15.304 2.074 10.307 1.00 0.00 C ATOM 428 O LYS A 30 14.910 2.806 9.394 1.00 0.00 O ATOM 429 CB LYS A 30 17.344 3.339 11.162 1.00 0.00 C ATOM 430 CG LYS A 30 17.142 3.494 12.677 1.00 0.00 C ATOM 431 CD LYS A 30 17.673 4.839 13.201 1.00 0.00 C ATOM 432 CE LYS A 30 18.073 4.747 14.679 1.00 0.00 C ATOM 433 NZ LYS A 30 19.530 4.519 14.821 1.00 0.00 N ATOM 0 H LYS A 30 17.664 2.387 8.790 1.00 0.00 H new ATOM 0 HA LYS A 30 16.928 1.269 11.452 1.00 0.00 H new ATOM 0 HB2 LYS A 30 18.406 3.412 10.927 1.00 0.00 H new ATOM 0 HB3 LYS A 30 16.845 4.157 10.642 1.00 0.00 H new ATOM 0 HG2 LYS A 30 16.081 3.409 12.911 1.00 0.00 H new ATOM 0 HG3 LYS A 30 17.649 2.679 13.194 1.00 0.00 H new ATOM 0 HD2 LYS A 30 18.534 5.147 12.608 1.00 0.00 H new ATOM 0 HD3 LYS A 30 16.909 5.607 13.077 1.00 0.00 H new ATOM 0 HE2 LYS A 30 17.793 5.667 15.193 1.00 0.00 H new ATOM 0 HE3 LYS A 30 17.526 3.935 15.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 19.700 3.538 15.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 19.999 4.689 13.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 19.915 5.170 15.534 1.00 0.00 H new ATOM 447 N VAL A 31 14.489 1.294 11.005 1.00 0.00 N ATOM 448 CA VAL A 31 13.041 1.176 10.804 1.00 0.00 C ATOM 449 C VAL A 31 12.332 1.945 11.914 1.00 0.00 C ATOM 450 O VAL A 31 12.426 1.558 13.076 1.00 0.00 O ATOM 451 CB VAL A 31 12.598 -0.309 10.838 1.00 0.00 C ATOM 452 CG1 VAL A 31 11.126 -0.437 10.419 1.00 0.00 C ATOM 453 CG2 VAL A 31 13.487 -1.209 9.959 1.00 0.00 C ATOM 0 H VAL A 31 14.828 0.699 11.760 1.00 0.00 H new ATOM 0 HA VAL A 31 12.781 1.587 9.828 1.00 0.00 H new ATOM 0 HB VAL A 31 12.711 -0.654 11.866 1.00 0.00 H new ATOM 0 HG11 VAL A 31 10.829 -1.485 10.448 1.00 0.00 H new ATOM 0 HG12 VAL A 31 10.501 0.136 11.105 1.00 0.00 H new ATOM 0 HG13 VAL A 31 11.001 -0.052 9.407 1.00 0.00 H new ATOM 0 HG21 VAL A 31 13.134 -2.239 10.018 1.00 0.00 H new ATOM 0 HG22 VAL A 31 13.440 -0.868 8.925 1.00 0.00 H new ATOM 0 HG23 VAL A 31 14.517 -1.158 10.311 1.00 0.00 H new ATOM 463 N TRP A 32 11.619 3.021 11.580 1.00 0.00 N ATOM 464 CA TRP A 32 10.859 3.783 12.570 1.00 0.00 C ATOM 465 C TRP A 32 9.476 4.217 12.062 1.00 0.00 C ATOM 466 O TRP A 32 9.220 4.330 10.858 1.00 0.00 O ATOM 467 CB TRP A 32 11.706 4.958 13.090 1.00 0.00 C ATOM 468 CG TRP A 32 11.983 6.039 12.093 1.00 0.00 C ATOM 469 CD1 TRP A 32 11.047 6.871 11.592 1.00 0.00 C ATOM 470 CD2 TRP A 32 13.236 6.414 11.434 1.00 0.00 C ATOM 471 NE1 TRP A 32 11.614 7.675 10.635 1.00 0.00 N ATOM 472 CE2 TRP A 32 12.961 7.456 10.503 1.00 0.00 C ATOM 473 CE3 TRP A 32 14.575 5.980 11.513 1.00 0.00 C ATOM 474 CZ2 TRP A 32 13.944 8.024 9.678 1.00 0.00 C ATOM 475 CZ3 TRP A 32 15.583 6.572 10.722 1.00 0.00 C ATOM 476 CH2 TRP A 32 15.269 7.578 9.795 1.00 0.00 C ATOM 0 H TRP A 32 11.552 3.385 10.629 1.00 0.00 H new ATOM 0 HA TRP A 32 10.646 3.124 13.411 1.00 0.00 H new ATOM 0 HB2 TRP A 32 11.198 5.399 13.947 1.00 0.00 H new ATOM 0 HB3 TRP A 32 12.657 4.567 13.450 1.00 0.00 H new ATOM 0 HD1 TRP A 32 10.011 6.900 11.897 1.00 0.00 H new ATOM 0 HE1 TRP A 32 11.093 8.358 10.085 1.00 0.00 H new ATOM 0 HE3 TRP A 32 14.834 5.180 12.191 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 13.685 8.792 8.964 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 16.607 6.247 10.831 1.00 0.00 H new ATOM 0 HH2 TRP A 32 16.043 8.006 9.175 1.00 0.00 H new ATOM 487 N GLY A 33 8.575 4.458 13.016 1.00 0.00 N ATOM 488 CA GLY A 33 7.171 4.789 12.791 1.00 0.00 C ATOM 489 C GLY A 33 6.278 4.174 13.860 1.00 0.00 C ATOM 490 O GLY A 33 6.746 3.785 14.927 1.00 0.00 O ATOM 0 H GLY A 33 8.816 4.426 14.007 1.00 0.00 H new ATOM 0 HA2 GLY A 33 7.046 5.872 12.789 1.00 0.00 H new ATOM 0 HA3 GLY A 33 6.864 4.431 11.808 1.00 0.00 H new ATOM 494 N SER A 34 4.975 4.129 13.602 1.00 0.00 N ATOM 495 CA SER A 34 3.996 3.720 14.617 1.00 0.00 C ATOM 496 C SER A 34 2.659 3.220 14.044 1.00 0.00 C ATOM 497 O SER A 34 2.293 3.528 12.903 1.00 0.00 O ATOM 498 CB SER A 34 3.766 4.868 15.612 1.00 0.00 C ATOM 499 OG SER A 34 3.230 6.016 14.968 1.00 0.00 O ATOM 0 H SER A 34 4.567 4.370 12.699 1.00 0.00 H new ATOM 0 HA SER A 34 4.428 2.860 15.128 1.00 0.00 H new ATOM 0 HB2 SER A 34 3.086 4.539 16.397 1.00 0.00 H new ATOM 0 HB3 SER A 34 4.708 5.127 16.095 1.00 0.00 H new ATOM 0 HG SER A 34 3.094 6.728 15.628 1.00 0.00 H new ATOM 505 N ILE A 35 1.912 2.469 14.866 1.00 0.00 N ATOM 506 CA ILE A 35 0.555 1.958 14.542 1.00 0.00 C ATOM 507 C ILE A 35 -0.508 2.465 15.540 1.00 0.00 C ATOM 508 O ILE A 35 -0.413 2.176 16.732 1.00 0.00 O ATOM 509 CB ILE A 35 0.537 0.410 14.498 1.00 0.00 C ATOM 510 CG1 ILE A 35 1.778 -0.280 13.878 1.00 0.00 C ATOM 511 CG2 ILE A 35 -0.745 -0.072 13.800 1.00 0.00 C ATOM 512 CD1 ILE A 35 2.064 -0.024 12.393 1.00 0.00 C ATOM 0 H ILE A 35 2.232 2.190 15.793 1.00 0.00 H new ATOM 0 HA ILE A 35 0.303 2.344 13.554 1.00 0.00 H new ATOM 0 HB ILE A 35 0.564 0.105 15.544 1.00 0.00 H new ATOM 0 HG12 ILE A 35 2.654 0.030 14.447 1.00 0.00 H new ATOM 0 HG13 ILE A 35 1.670 -1.355 14.019 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -0.755 -1.162 13.770 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -1.615 0.284 14.351 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -0.775 0.319 12.783 1.00 0.00 H new ATOM 0 HD11 ILE A 35 2.960 -0.569 12.096 1.00 0.00 H new ATOM 0 HD12 ILE A 35 1.218 -0.364 11.796 1.00 0.00 H new ATOM 0 HD13 ILE A 35 2.217 1.043 12.231 1.00 0.00 H new ATOM 524 N LYS A 36 -1.543 3.186 15.083 1.00 0.00 N ATOM 525 CA LYS A 36 -2.566 3.832 15.919 1.00 0.00 C ATOM 526 C LYS A 36 -3.898 3.066 15.880 1.00 0.00 C ATOM 527 O LYS A 36 -4.234 2.457 14.866 1.00 0.00 O ATOM 528 CB LYS A 36 -2.786 5.283 15.422 1.00 0.00 C ATOM 529 CG LYS A 36 -2.105 6.371 16.269 1.00 0.00 C ATOM 530 CD LYS A 36 -2.749 6.535 17.657 1.00 0.00 C ATOM 531 CE LYS A 36 -2.170 7.761 18.381 1.00 0.00 C ATOM 532 NZ LYS A 36 -2.310 7.649 19.855 1.00 0.00 N ATOM 0 H LYS A 36 -1.696 3.341 14.086 1.00 0.00 H new ATOM 0 HA LYS A 36 -2.213 3.833 16.950 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -2.421 5.359 14.398 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -3.857 5.483 15.394 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -1.050 6.124 16.390 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -2.151 7.321 15.737 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -3.828 6.644 17.552 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -2.575 5.639 18.253 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -1.117 7.871 18.123 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -2.678 8.661 18.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -2.588 8.571 20.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -3.038 6.942 20.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -1.402 7.356 20.269 1.00 0.00 H new ATOM 546 N GLY A 37 -4.689 3.164 16.958 1.00 0.00 N ATOM 547 CA GLY A 37 -6.052 2.610 17.067 1.00 0.00 C ATOM 548 C GLY A 37 -6.142 1.298 17.854 1.00 0.00 C ATOM 549 O GLY A 37 -7.229 0.749 18.001 1.00 0.00 O ATOM 0 H GLY A 37 -4.391 3.646 17.806 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -6.695 3.350 17.544 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -6.445 2.445 16.064 1.00 0.00 H new ATOM 553 N LEU A 38 -5.003 0.798 18.343 1.00 0.00 N ATOM 554 CA LEU A 38 -4.861 -0.415 19.150 1.00 0.00 C ATOM 555 C LEU A 38 -5.123 -0.166 20.639 1.00 0.00 C ATOM 556 O LEU A 38 -5.241 0.977 21.070 1.00 0.00 O ATOM 557 CB LEU A 38 -3.383 -0.863 19.056 1.00 0.00 C ATOM 558 CG LEU A 38 -2.883 -1.531 17.781 1.00 0.00 C ATOM 559 CD1 LEU A 38 -3.635 -2.843 17.542 1.00 0.00 C ATOM 560 CD2 LEU A 38 -2.907 -0.615 16.562 1.00 0.00 C ATOM 0 H LEU A 38 -4.106 1.255 18.176 1.00 0.00 H new ATOM 0 HA LEU A 38 -5.577 -1.146 18.775 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -2.763 0.017 19.229 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -3.197 -1.551 19.880 1.00 0.00 H new ATOM 0 HG LEU A 38 -1.828 -1.761 17.931 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -3.269 -3.311 16.628 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -3.471 -3.515 18.384 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -4.701 -2.639 17.443 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -2.538 -1.158 15.692 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -3.929 -0.283 16.376 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -2.272 0.252 16.746 1.00 0.00 H new ATOM 572 N THR A 39 -5.145 -1.253 21.423 1.00 0.00 N ATOM 573 CA THR A 39 -4.965 -1.190 22.878 1.00 0.00 C ATOM 574 C THR A 39 -3.445 -1.115 23.130 1.00 0.00 C ATOM 575 O THR A 39 -2.649 -1.221 22.191 1.00 0.00 O ATOM 576 CB THR A 39 -5.688 -2.359 23.562 1.00 0.00 C ATOM 577 OG1 THR A 39 -5.941 -2.030 24.902 1.00 0.00 O ATOM 578 CG2 THR A 39 -4.974 -3.709 23.485 1.00 0.00 C ATOM 0 H THR A 39 -5.288 -2.198 21.066 1.00 0.00 H new ATOM 0 HA THR A 39 -5.423 -0.307 23.325 1.00 0.00 H new ATOM 0 HB THR A 39 -6.613 -2.497 23.001 1.00 0.00 H new ATOM 0 HG1 THR A 39 -5.197 -2.337 25.460 1.00 0.00 H new ATOM 0 HG21 THR A 39 -5.568 -4.465 23.998 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.847 -3.995 22.441 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.997 -3.631 23.961 1.00 0.00 H new ATOM 586 N GLU A 40 -3.022 -0.960 24.373 1.00 0.00 N ATOM 587 CA GLU A 40 -1.609 -0.976 24.775 1.00 0.00 C ATOM 588 C GLU A 40 -0.906 -2.342 24.519 1.00 0.00 C ATOM 589 O GLU A 40 -1.446 -3.258 23.887 1.00 0.00 O ATOM 590 CB GLU A 40 -1.462 -0.442 26.223 1.00 0.00 C ATOM 591 CG GLU A 40 -2.576 -0.787 27.225 1.00 0.00 C ATOM 592 CD GLU A 40 -2.966 -2.260 27.197 1.00 0.00 C ATOM 593 OE1 GLU A 40 -2.282 -3.057 27.865 1.00 0.00 O ATOM 594 OE2 GLU A 40 -3.948 -2.554 26.473 1.00 0.00 O ATOM 0 H GLU A 40 -3.660 -0.816 25.156 1.00 0.00 H new ATOM 0 HA GLU A 40 -1.064 -0.292 24.125 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -0.521 -0.816 26.625 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -1.379 0.644 26.174 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -2.248 -0.523 28.230 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -3.455 -0.180 27.007 1.00 0.00 H new ATOM 601 N GLY A 41 0.358 -2.461 24.939 1.00 0.00 N ATOM 602 CA GLY A 41 1.117 -3.717 24.903 1.00 0.00 C ATOM 603 C GLY A 41 1.606 -4.124 23.508 1.00 0.00 C ATOM 604 O GLY A 41 1.447 -3.415 22.520 1.00 0.00 O ATOM 0 H GLY A 41 0.890 -1.678 25.319 1.00 0.00 H new ATOM 0 HA2 GLY A 41 1.979 -3.625 25.564 1.00 0.00 H new ATOM 0 HA3 GLY A 41 0.492 -4.516 25.303 1.00 0.00 H new ATOM 608 N LEU A 42 2.293 -5.264 23.443 1.00 0.00 N ATOM 609 CA LEU A 42 2.896 -5.869 22.263 1.00 0.00 C ATOM 610 C LEU A 42 1.827 -6.225 21.204 1.00 0.00 C ATOM 611 O LEU A 42 0.751 -6.728 21.535 1.00 0.00 O ATOM 612 CB LEU A 42 3.585 -7.173 22.723 1.00 0.00 C ATOM 613 CG LEU A 42 4.792 -7.064 23.684 1.00 0.00 C ATOM 614 CD1 LEU A 42 4.447 -6.637 25.122 1.00 0.00 C ATOM 615 CD2 LEU A 42 5.487 -8.433 23.750 1.00 0.00 C ATOM 0 H LEU A 42 2.453 -5.828 24.278 1.00 0.00 H new ATOM 0 HA LEU A 42 3.598 -5.167 21.813 1.00 0.00 H new ATOM 0 HB2 LEU A 42 2.831 -7.795 23.205 1.00 0.00 H new ATOM 0 HB3 LEU A 42 3.916 -7.706 21.832 1.00 0.00 H new ATOM 0 HG LEU A 42 5.427 -6.278 23.275 1.00 0.00 H new ATOM 0 HD11 LEU A 42 5.359 -6.590 25.716 1.00 0.00 H new ATOM 0 HD12 LEU A 42 3.973 -5.656 25.106 1.00 0.00 H new ATOM 0 HD13 LEU A 42 3.764 -7.363 25.563 1.00 0.00 H new ATOM 0 HD21 LEU A 42 6.342 -8.375 24.424 1.00 0.00 H new ATOM 0 HD22 LEU A 42 4.784 -9.180 24.119 1.00 0.00 H new ATOM 0 HD23 LEU A 42 5.829 -8.716 22.754 1.00 0.00 H new ATOM 627 N HIS A 43 2.161 -6.041 19.927 1.00 0.00 N ATOM 628 CA HIS A 43 1.350 -6.381 18.742 1.00 0.00 C ATOM 629 C HIS A 43 2.271 -6.880 17.618 1.00 0.00 C ATOM 630 O HIS A 43 3.132 -6.115 17.181 1.00 0.00 O ATOM 631 CB HIS A 43 0.532 -5.150 18.280 1.00 0.00 C ATOM 632 CG HIS A 43 -0.527 -4.705 19.252 1.00 0.00 C ATOM 633 ND1 HIS A 43 -1.772 -5.270 19.372 1.00 0.00 N ATOM 634 CD2 HIS A 43 -0.424 -3.720 20.196 1.00 0.00 C ATOM 635 CE1 HIS A 43 -2.396 -4.691 20.419 1.00 0.00 C ATOM 636 NE2 HIS A 43 -1.600 -3.724 20.929 1.00 0.00 N ATOM 0 H HIS A 43 3.057 -5.627 19.669 1.00 0.00 H new ATOM 0 HA HIS A 43 0.647 -7.174 18.999 1.00 0.00 H new ATOM 0 HB2 HIS A 43 1.216 -4.320 18.103 1.00 0.00 H new ATOM 0 HB3 HIS A 43 0.058 -5.382 17.326 1.00 0.00 H new ATOM 0 HD2 HIS A 43 0.419 -3.061 20.343 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -3.375 -4.957 20.790 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -1.824 -3.109 21.711 1.00 0.00 H new ATOM 645 N GLY A 44 2.143 -8.129 17.151 1.00 0.00 N ATOM 646 CA GLY A 44 3.009 -8.678 16.086 1.00 0.00 C ATOM 647 C GLY A 44 2.889 -7.869 14.794 1.00 0.00 C ATOM 648 O GLY A 44 1.785 -7.425 14.472 1.00 0.00 O ATOM 0 H GLY A 44 1.443 -8.787 17.494 1.00 0.00 H new ATOM 0 HA2 GLY A 44 4.046 -8.677 16.422 1.00 0.00 H new ATOM 0 HA3 GLY A 44 2.737 -9.716 15.893 1.00 0.00 H new ATOM 652 N PHE A 45 3.986 -7.657 14.058 1.00 0.00 N ATOM 653 CA PHE A 45 3.947 -6.998 12.749 1.00 0.00 C ATOM 654 C PHE A 45 5.081 -7.481 11.832 1.00 0.00 C ATOM 655 O PHE A 45 6.247 -7.600 12.215 1.00 0.00 O ATOM 656 CB PHE A 45 3.751 -5.471 12.864 1.00 0.00 C ATOM 657 CG PHE A 45 4.962 -4.563 12.948 1.00 0.00 C ATOM 658 CD1 PHE A 45 6.037 -4.836 13.816 1.00 0.00 C ATOM 659 CD2 PHE A 45 4.969 -3.379 12.184 1.00 0.00 C ATOM 660 CE1 PHE A 45 7.121 -3.942 13.885 1.00 0.00 C ATOM 661 CE2 PHE A 45 6.066 -2.505 12.236 1.00 0.00 C ATOM 662 CZ PHE A 45 7.151 -2.797 13.073 1.00 0.00 C ATOM 0 H PHE A 45 4.922 -7.936 14.352 1.00 0.00 H new ATOM 0 HA PHE A 45 3.046 -7.316 12.225 1.00 0.00 H new ATOM 0 HB2 PHE A 45 3.164 -5.152 12.003 1.00 0.00 H new ATOM 0 HB3 PHE A 45 3.143 -5.286 13.750 1.00 0.00 H new ATOM 0 HD1 PHE A 45 6.029 -5.727 14.426 1.00 0.00 H new ATOM 0 HD2 PHE A 45 4.124 -3.142 11.554 1.00 0.00 H new ATOM 0 HE1 PHE A 45 7.935 -4.138 14.567 1.00 0.00 H new ATOM 0 HE2 PHE A 45 6.074 -1.610 11.632 1.00 0.00 H new ATOM 0 HZ PHE A 45 8.009 -2.142 13.094 1.00 0.00 H new ATOM 672 N HIS A 46 4.714 -7.851 10.603 1.00 0.00 N ATOM 673 CA HIS A 46 5.592 -8.627 9.728 1.00 0.00 C ATOM 674 C HIS A 46 5.360 -8.299 8.247 1.00 0.00 C ATOM 675 O HIS A 46 4.220 -8.071 7.835 1.00 0.00 O ATOM 676 CB HIS A 46 5.396 -10.138 10.009 1.00 0.00 C ATOM 677 CG HIS A 46 4.690 -10.487 11.307 1.00 0.00 C ATOM 678 ND1 HIS A 46 3.347 -10.738 11.427 1.00 0.00 N ATOM 679 CD2 HIS A 46 5.199 -10.511 12.574 1.00 0.00 C ATOM 680 CE1 HIS A 46 3.017 -10.932 12.722 1.00 0.00 C ATOM 681 NE2 HIS A 46 4.137 -10.782 13.440 1.00 0.00 N ATOM 0 H HIS A 46 3.809 -7.623 10.191 1.00 0.00 H new ATOM 0 HA HIS A 46 6.625 -8.355 9.946 1.00 0.00 H new ATOM 0 HB2 HIS A 46 4.831 -10.571 9.183 1.00 0.00 H new ATOM 0 HB3 HIS A 46 6.375 -10.617 10.011 1.00 0.00 H new ATOM 0 HD2 HIS A 46 6.230 -10.351 12.854 1.00 0.00 H new ATOM 0 HE1 HIS A 46 2.035 -11.164 13.106 1.00 0.00 H new ATOM 0 HE2 HIS A 46 4.204 -10.854 14.455 1.00 0.00 H new ATOM 689 N VAL A 47 6.436 -8.293 7.462 1.00 0.00 N ATOM 690 CA VAL A 47 6.453 -7.980 6.036 1.00 0.00 C ATOM 691 C VAL A 47 6.442 -9.289 5.253 1.00 0.00 C ATOM 692 O VAL A 47 7.442 -9.990 5.169 1.00 0.00 O ATOM 693 CB VAL A 47 7.651 -7.099 5.604 1.00 0.00 C ATOM 694 CG1 VAL A 47 7.253 -5.624 5.482 1.00 0.00 C ATOM 695 CG2 VAL A 47 8.886 -7.161 6.523 1.00 0.00 C ATOM 0 H VAL A 47 7.364 -8.517 7.821 1.00 0.00 H new ATOM 0 HA VAL A 47 5.564 -7.387 5.819 1.00 0.00 H new ATOM 0 HB VAL A 47 7.931 -7.526 4.641 1.00 0.00 H new ATOM 0 HG11 VAL A 47 8.120 -5.037 5.177 1.00 0.00 H new ATOM 0 HG12 VAL A 47 6.464 -5.520 4.737 1.00 0.00 H new ATOM 0 HG13 VAL A 47 6.892 -5.264 6.445 1.00 0.00 H new ATOM 0 HG21 VAL A 47 9.665 -6.508 6.130 1.00 0.00 H new ATOM 0 HG22 VAL A 47 8.610 -6.834 7.526 1.00 0.00 H new ATOM 0 HG23 VAL A 47 9.257 -8.185 6.565 1.00 0.00 H new ATOM 705 N HIS A 48 5.310 -9.625 4.659 1.00 0.00 N ATOM 706 CA HIS A 48 5.179 -10.791 3.800 1.00 0.00 C ATOM 707 C HIS A 48 5.858 -10.508 2.452 1.00 0.00 C ATOM 708 O HIS A 48 5.820 -9.367 1.975 1.00 0.00 O ATOM 709 CB HIS A 48 3.690 -11.084 3.546 1.00 0.00 C ATOM 710 CG HIS A 48 2.760 -11.145 4.737 1.00 0.00 C ATOM 711 ND1 HIS A 48 1.392 -11.175 4.654 1.00 0.00 N ATOM 712 CD2 HIS A 48 3.060 -11.152 6.070 1.00 0.00 C ATOM 713 CE1 HIS A 48 0.853 -11.208 5.887 1.00 0.00 C ATOM 714 NE2 HIS A 48 1.863 -11.241 6.780 1.00 0.00 N ATOM 0 H HIS A 48 4.447 -9.091 4.760 1.00 0.00 H new ATOM 0 HA HIS A 48 5.647 -11.647 4.286 1.00 0.00 H new ATOM 0 HB2 HIS A 48 3.312 -10.320 2.867 1.00 0.00 H new ATOM 0 HB3 HIS A 48 3.623 -12.038 3.022 1.00 0.00 H new ATOM 0 HD1 HIS A 48 0.860 -11.173 3.784 1.00 0.00 H new ATOM 0 HD2 HIS A 48 4.050 -11.098 6.498 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -0.202 -11.208 6.120 1.00 0.00 H new ATOM 722 N GLU A 49 6.474 -11.535 1.853 1.00 0.00 N ATOM 723 CA GLU A 49 6.918 -11.492 0.461 1.00 0.00 C ATOM 724 C GLU A 49 5.787 -10.936 -0.403 1.00 0.00 C ATOM 725 O GLU A 49 4.637 -11.355 -0.252 1.00 0.00 O ATOM 726 CB GLU A 49 7.320 -12.891 -0.039 1.00 0.00 C ATOM 727 CG GLU A 49 8.254 -12.914 -1.256 1.00 0.00 C ATOM 728 CD GLU A 49 9.689 -13.219 -0.839 1.00 0.00 C ATOM 729 OE1 GLU A 49 9.922 -14.316 -0.284 1.00 0.00 O ATOM 730 OE2 GLU A 49 10.563 -12.341 -1.055 1.00 0.00 O ATOM 0 H GLU A 49 6.677 -12.417 2.323 1.00 0.00 H new ATOM 0 HA GLU A 49 7.795 -10.848 0.392 1.00 0.00 H new ATOM 0 HB2 GLU A 49 7.804 -13.425 0.779 1.00 0.00 H new ATOM 0 HB3 GLU A 49 6.414 -13.443 -0.288 1.00 0.00 H new ATOM 0 HG2 GLU A 49 7.911 -13.665 -1.968 1.00 0.00 H new ATOM 0 HG3 GLU A 49 8.217 -11.951 -1.766 1.00 0.00 H new ATOM 737 N PHE A 50 6.136 -9.982 -1.266 1.00 0.00 N ATOM 738 CA PHE A 50 5.268 -9.391 -2.272 1.00 0.00 C ATOM 739 C PHE A 50 4.270 -8.359 -1.715 1.00 0.00 C ATOM 740 O PHE A 50 3.754 -8.413 -0.594 1.00 0.00 O ATOM 741 CB PHE A 50 4.623 -10.487 -3.149 1.00 0.00 C ATOM 742 CG PHE A 50 5.624 -11.415 -3.830 1.00 0.00 C ATOM 743 CD1 PHE A 50 6.755 -10.897 -4.497 1.00 0.00 C ATOM 744 CD2 PHE A 50 5.402 -12.806 -3.838 1.00 0.00 C ATOM 745 CE1 PHE A 50 7.615 -11.743 -5.219 1.00 0.00 C ATOM 746 CE2 PHE A 50 6.282 -13.658 -4.530 1.00 0.00 C ATOM 747 CZ PHE A 50 7.378 -13.127 -5.231 1.00 0.00 C ATOM 0 H PHE A 50 7.076 -9.585 -1.279 1.00 0.00 H new ATOM 0 HA PHE A 50 5.900 -8.790 -2.927 1.00 0.00 H new ATOM 0 HB2 PHE A 50 3.954 -11.085 -2.530 1.00 0.00 H new ATOM 0 HB3 PHE A 50 4.009 -10.010 -3.913 1.00 0.00 H new ATOM 0 HD1 PHE A 50 6.962 -9.838 -4.452 1.00 0.00 H new ATOM 0 HD2 PHE A 50 4.554 -13.219 -3.312 1.00 0.00 H new ATOM 0 HE1 PHE A 50 8.453 -11.331 -5.761 1.00 0.00 H new ATOM 0 HE2 PHE A 50 6.114 -14.725 -4.522 1.00 0.00 H new ATOM 0 HZ PHE A 50 8.038 -13.783 -5.779 1.00 0.00 H new ATOM 757 N GLY A 51 4.020 -7.366 -2.559 1.00 0.00 N ATOM 758 CA GLY A 51 3.119 -6.231 -2.335 1.00 0.00 C ATOM 759 C GLY A 51 2.012 -6.181 -3.365 1.00 0.00 C ATOM 760 O GLY A 51 1.199 -5.261 -3.355 1.00 0.00 O ATOM 0 H GLY A 51 4.466 -7.324 -3.476 1.00 0.00 H new ATOM 0 HA2 GLY A 51 2.685 -6.303 -1.338 1.00 0.00 H new ATOM 0 HA3 GLY A 51 3.689 -5.302 -2.368 1.00 0.00 H new ATOM 764 N ASP A 52 1.939 -7.211 -4.200 1.00 0.00 N ATOM 765 CA ASP A 52 0.836 -7.493 -5.102 1.00 0.00 C ATOM 766 C ASP A 52 -0.343 -8.098 -4.308 1.00 0.00 C ATOM 767 O ASP A 52 -1.064 -8.965 -4.796 1.00 0.00 O ATOM 768 CB ASP A 52 1.430 -8.525 -6.089 1.00 0.00 C ATOM 769 CG ASP A 52 2.047 -7.919 -7.348 1.00 0.00 C ATOM 770 OD1 ASP A 52 2.577 -6.788 -7.345 1.00 0.00 O ATOM 771 OD2 ASP A 52 1.911 -8.578 -8.401 1.00 0.00 O ATOM 0 H ASP A 52 2.685 -7.904 -4.267 1.00 0.00 H new ATOM 0 HA ASP A 52 0.448 -6.610 -5.609 1.00 0.00 H new ATOM 0 HB2 ASP A 52 2.192 -9.107 -5.571 1.00 0.00 H new ATOM 0 HB3 ASP A 52 0.644 -9.220 -6.384 1.00 0.00 H new ATOM 776 N ASN A 53 -0.626 -7.522 -3.129 1.00 0.00 N ATOM 777 CA ASN A 53 -1.468 -8.109 -2.077 1.00 0.00 C ATOM 778 C ASN A 53 -1.399 -7.346 -0.726 1.00 0.00 C ATOM 779 O ASN A 53 -1.308 -7.944 0.346 1.00 0.00 O ATOM 780 CB ASN A 53 -1.213 -9.620 -1.930 1.00 0.00 C ATOM 781 CG ASN A 53 0.272 -9.974 -1.862 1.00 0.00 C ATOM 782 OD1 ASN A 53 0.808 -10.738 -2.650 1.00 0.00 O ATOM 783 ND2 ASN A 53 1.001 -9.378 -0.940 1.00 0.00 N ATOM 0 H ASN A 53 -0.262 -6.604 -2.874 1.00 0.00 H new ATOM 0 HA ASN A 53 -2.500 -7.989 -2.406 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -1.708 -9.980 -1.028 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -1.667 -10.143 -2.772 1.00 0.00 H new ATOM 0 HD21 ASN A 53 2.004 -9.556 -0.889 1.00 0.00 H new ATOM 0 HD22 ASN A 53 0.562 -8.738 -0.278 1.00 0.00 H new ATOM 790 N THR A 54 -1.417 -6.006 -0.749 1.00 0.00 N ATOM 791 CA THR A 54 -1.447 -5.146 0.454 1.00 0.00 C ATOM 792 C THR A 54 -2.697 -5.271 1.351 1.00 0.00 C ATOM 793 O THR A 54 -2.745 -4.622 2.395 1.00 0.00 O ATOM 794 CB THR A 54 -1.193 -3.693 0.024 1.00 0.00 C ATOM 795 OG1 THR A 54 -1.105 -2.898 1.174 1.00 0.00 O ATOM 796 CG2 THR A 54 -2.276 -3.099 -0.862 1.00 0.00 C ATOM 0 H THR A 54 -1.411 -5.474 -1.619 1.00 0.00 H new ATOM 0 HA THR A 54 -0.652 -5.507 1.106 1.00 0.00 H new ATOM 0 HB THR A 54 -0.273 -3.707 -0.561 1.00 0.00 H new ATOM 0 HG1 THR A 54 -1.530 -3.362 1.926 1.00 0.00 H new ATOM 0 HG21 THR A 54 -2.015 -2.072 -1.117 1.00 0.00 H new ATOM 0 HG22 THR A 54 -2.363 -3.689 -1.775 1.00 0.00 H new ATOM 0 HG23 THR A 54 -3.228 -3.110 -0.330 1.00 0.00 H new ATOM 804 N ALA A 55 -3.720 -6.049 0.981 1.00 0.00 N ATOM 805 CA ALA A 55 -5.018 -6.104 1.671 1.00 0.00 C ATOM 806 C ALA A 55 -5.073 -7.216 2.739 1.00 0.00 C ATOM 807 O ALA A 55 -6.117 -7.819 2.995 1.00 0.00 O ATOM 808 CB ALA A 55 -6.146 -6.195 0.629 1.00 0.00 C ATOM 0 H ALA A 55 -3.670 -6.673 0.176 1.00 0.00 H new ATOM 0 HA ALA A 55 -5.159 -5.182 2.235 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -7.109 -6.236 1.138 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -6.115 -5.319 -0.019 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -6.015 -7.095 0.028 1.00 0.00 H new ATOM 814 N GLY A 56 -3.928 -7.539 3.349 1.00 0.00 N ATOM 815 CA GLY A 56 -3.835 -8.439 4.502 1.00 0.00 C ATOM 816 C GLY A 56 -4.315 -9.843 4.155 1.00 0.00 C ATOM 817 O GLY A 56 -4.066 -10.328 3.059 1.00 0.00 O ATOM 0 H GLY A 56 -3.023 -7.175 3.049 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -2.803 -8.482 4.849 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -4.431 -8.042 5.324 1.00 0.00 H new ATOM 821 N CYS A 57 -5.047 -10.488 5.068 1.00 0.00 N ATOM 822 CA CYS A 57 -5.637 -11.815 4.854 1.00 0.00 C ATOM 823 C CYS A 57 -6.485 -11.943 3.573 1.00 0.00 C ATOM 824 O CYS A 57 -6.455 -13.011 2.968 1.00 0.00 O ATOM 825 CB CYS A 57 -6.425 -12.248 6.107 1.00 0.00 C ATOM 826 SG CYS A 57 -7.343 -10.865 6.857 1.00 0.00 S ATOM 0 H CYS A 57 -5.250 -10.099 5.989 1.00 0.00 H new ATOM 0 HA CYS A 57 -4.803 -12.498 4.693 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -7.123 -13.041 5.839 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -5.736 -12.664 6.841 1.00 0.00 H new ATOM 0 HG CYS A 57 -7.987 -11.289 7.904 1.00 0.00 H new ATOM 832 N THR A 58 -7.169 -10.886 3.101 1.00 0.00 N ATOM 833 CA THR A 58 -7.962 -10.915 1.853 1.00 0.00 C ATOM 834 C THR A 58 -7.116 -10.584 0.622 1.00 0.00 C ATOM 835 O THR A 58 -7.527 -9.850 -0.269 1.00 0.00 O ATOM 836 CB THR A 58 -9.252 -10.110 2.009 1.00 0.00 C ATOM 837 OG1 THR A 58 -10.011 -10.280 0.844 1.00 0.00 O ATOM 838 CG2 THR A 58 -9.087 -8.614 2.273 1.00 0.00 C ATOM 0 H THR A 58 -7.189 -9.983 3.574 1.00 0.00 H new ATOM 0 HA THR A 58 -8.291 -11.937 1.664 1.00 0.00 H new ATOM 0 HB THR A 58 -9.735 -10.500 2.905 1.00 0.00 H new ATOM 0 HG1 THR A 58 -9.428 -10.207 0.060 1.00 0.00 H new ATOM 0 HG21 THR A 58 -10.069 -8.150 2.365 1.00 0.00 H new ATOM 0 HG22 THR A 58 -8.528 -8.467 3.197 1.00 0.00 H new ATOM 0 HG23 THR A 58 -8.546 -8.156 1.445 1.00 0.00 H new ATOM 846 N SER A 59 -5.926 -11.177 0.599 1.00 0.00 N ATOM 847 CA SER A 59 -4.949 -11.184 -0.507 1.00 0.00 C ATOM 848 C SER A 59 -3.662 -11.978 -0.195 1.00 0.00 C ATOM 849 O SER A 59 -3.109 -12.587 -1.105 1.00 0.00 O ATOM 850 CB SER A 59 -4.614 -9.758 -0.983 1.00 0.00 C ATOM 851 OG SER A 59 -4.119 -8.949 0.070 1.00 0.00 O ATOM 0 H SER A 59 -5.587 -11.704 1.404 1.00 0.00 H new ATOM 0 HA SER A 59 -5.443 -11.712 -1.322 1.00 0.00 H new ATOM 0 HB2 SER A 59 -3.873 -9.807 -1.781 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.507 -9.297 -1.405 1.00 0.00 H new ATOM 0 HG SER A 59 -4.073 -9.477 0.894 1.00 0.00 H new ATOM 857 N ALA A 60 -3.184 -12.022 1.059 1.00 0.00 N ATOM 858 CA ALA A 60 -1.938 -12.693 1.455 1.00 0.00 C ATOM 859 C ALA A 60 -2.015 -13.374 2.837 1.00 0.00 C ATOM 860 O ALA A 60 -2.531 -12.819 3.811 1.00 0.00 O ATOM 861 CB ALA A 60 -0.796 -11.667 1.432 1.00 0.00 C ATOM 0 H ALA A 60 -3.665 -11.581 1.843 1.00 0.00 H new ATOM 0 HA ALA A 60 -1.757 -13.494 0.738 1.00 0.00 H new ATOM 0 HB1 ALA A 60 0.135 -12.152 1.724 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -0.693 -11.260 0.426 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -1.018 -10.859 2.129 1.00 0.00 H new ATOM 867 N GLY A 61 -1.425 -14.573 2.937 1.00 0.00 N ATOM 868 CA GLY A 61 -1.458 -15.436 4.125 1.00 0.00 C ATOM 869 C GLY A 61 -0.347 -15.119 5.149 1.00 0.00 C ATOM 870 O GLY A 61 -0.418 -14.055 5.768 1.00 0.00 O ATOM 0 H GLY A 61 -0.894 -14.982 2.168 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.428 -15.334 4.611 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.366 -16.476 3.811 1.00 0.00 H new ATOM 874 N PRO A 62 0.605 -16.036 5.414 1.00 0.00 N ATOM 875 CA PRO A 62 1.698 -15.879 6.381 1.00 0.00 C ATOM 876 C PRO A 62 2.816 -14.968 5.866 1.00 0.00 C ATOM 877 O PRO A 62 2.747 -14.431 4.761 1.00 0.00 O ATOM 878 CB PRO A 62 2.207 -17.308 6.614 1.00 0.00 C ATOM 879 CG PRO A 62 1.997 -17.979 5.263 1.00 0.00 C ATOM 880 CD PRO A 62 0.695 -17.350 4.782 1.00 0.00 C ATOM 0 HA PRO A 62 1.354 -15.398 7.297 1.00 0.00 H new ATOM 0 HB2 PRO A 62 3.256 -17.318 6.910 1.00 0.00 H new ATOM 0 HB3 PRO A 62 1.648 -17.810 7.404 1.00 0.00 H new ATOM 0 HG2 PRO A 62 2.821 -17.780 4.578 1.00 0.00 H new ATOM 0 HG3 PRO A 62 1.915 -19.062 5.356 1.00 0.00 H new ATOM 0 HD2 PRO A 62 0.688 -17.258 3.696 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -0.159 -17.970 5.055 1.00 0.00 H new ATOM 888 N HIS A 63 3.850 -14.788 6.701 1.00 0.00 N ATOM 889 CA HIS A 63 5.025 -13.968 6.399 1.00 0.00 C ATOM 890 C HIS A 63 6.014 -14.766 5.542 1.00 0.00 C ATOM 891 O HIS A 63 7.078 -15.197 5.992 1.00 0.00 O ATOM 892 CB HIS A 63 5.659 -13.325 7.655 1.00 0.00 C ATOM 893 CG HIS A 63 4.939 -13.534 8.962 1.00 0.00 C ATOM 894 ND1 HIS A 63 5.513 -13.980 10.153 1.00 0.00 N ATOM 895 CD2 HIS A 63 3.633 -13.246 9.235 1.00 0.00 C ATOM 896 CE1 HIS A 63 4.571 -13.894 11.112 1.00 0.00 C ATOM 897 NE2 HIS A 63 3.414 -13.517 10.549 1.00 0.00 N ATOM 0 H HIS A 63 3.890 -15.219 7.624 1.00 0.00 H new ATOM 0 HA HIS A 63 4.700 -13.112 5.808 1.00 0.00 H new ATOM 0 HB2 HIS A 63 6.673 -13.712 7.760 1.00 0.00 H new ATOM 0 HB3 HIS A 63 5.744 -12.252 7.482 1.00 0.00 H new ATOM 0 HD1 HIS A 63 6.470 -14.310 10.275 1.00 0.00 H new ATOM 0 HD2 HIS A 63 2.904 -12.870 8.533 1.00 0.00 H new ATOM 0 HE1 HIS A 63 4.723 -14.096 12.162 1.00 0.00 H new ATOM 905 N PHE A 64 5.618 -14.964 4.286 1.00 0.00 N ATOM 906 CA PHE A 64 6.437 -15.518 3.219 1.00 0.00 C ATOM 907 C PHE A 64 7.848 -14.916 3.224 1.00 0.00 C ATOM 908 O PHE A 64 7.998 -13.710 3.433 1.00 0.00 O ATOM 909 CB PHE A 64 5.786 -15.140 1.891 1.00 0.00 C ATOM 910 CG PHE A 64 4.334 -15.518 1.657 1.00 0.00 C ATOM 911 CD1 PHE A 64 3.873 -16.825 1.901 1.00 0.00 C ATOM 912 CD2 PHE A 64 3.453 -14.555 1.126 1.00 0.00 C ATOM 913 CE1 PHE A 64 2.540 -17.169 1.613 1.00 0.00 C ATOM 914 CE2 PHE A 64 2.117 -14.898 0.844 1.00 0.00 C ATOM 915 CZ PHE A 64 1.662 -16.206 1.085 1.00 0.00 C ATOM 0 H PHE A 64 4.675 -14.731 3.975 1.00 0.00 H new ATOM 0 HA PHE A 64 6.511 -16.596 3.360 1.00 0.00 H new ATOM 0 HB2 PHE A 64 5.868 -14.059 1.778 1.00 0.00 H new ATOM 0 HB3 PHE A 64 6.377 -15.590 1.093 1.00 0.00 H new ATOM 0 HD1 PHE A 64 4.544 -17.566 2.310 1.00 0.00 H new ATOM 0 HD2 PHE A 64 3.803 -13.551 0.935 1.00 0.00 H new ATOM 0 HE1 PHE A 64 2.190 -18.174 1.798 1.00 0.00 H new ATOM 0 HE2 PHE A 64 1.442 -14.157 0.443 1.00 0.00 H new ATOM 0 HZ PHE A 64 0.638 -16.471 0.865 1.00 0.00 H new ATOM 925 N ASN A 65 8.858 -15.744 2.966 1.00 0.00 N ATOM 926 CA ASN A 65 10.234 -15.279 2.747 1.00 0.00 C ATOM 927 C ASN A 65 11.088 -16.297 1.962 1.00 0.00 C ATOM 928 O ASN A 65 10.850 -17.502 2.130 1.00 0.00 O ATOM 929 CB ASN A 65 10.867 -14.929 4.100 1.00 0.00 C ATOM 930 CG ASN A 65 11.400 -16.142 4.849 1.00 0.00 C ATOM 931 OD1 ASN A 65 12.591 -16.215 5.105 1.00 0.00 O ATOM 932 ND2 ASN A 65 10.563 -17.077 5.259 1.00 0.00 N ATOM 0 H ASN A 65 8.750 -16.756 2.902 1.00 0.00 H new ATOM 0 HA ASN A 65 10.199 -14.386 2.123 1.00 0.00 H new ATOM 0 HB2 ASN A 65 11.682 -14.223 3.940 1.00 0.00 H new ATOM 0 HB3 ASN A 65 10.126 -14.425 4.720 1.00 0.00 H new ATOM 0 HD21 ASN A 65 10.910 -17.872 5.796 1.00 0.00 H new ATOM 0 HD22 ASN A 65 9.570 -17.005 5.039 1.00 0.00 H new ATOM 939 N PRO A 66 12.156 -15.881 1.248 1.00 0.00 N ATOM 940 CA PRO A 66 12.893 -16.776 0.365 1.00 0.00 C ATOM 941 C PRO A 66 13.771 -17.807 1.096 1.00 0.00 C ATOM 942 O PRO A 66 14.245 -18.738 0.455 1.00 0.00 O ATOM 943 CB PRO A 66 13.706 -15.855 -0.553 1.00 0.00 C ATOM 944 CG PRO A 66 13.966 -14.626 0.312 1.00 0.00 C ATOM 945 CD PRO A 66 12.708 -14.531 1.173 1.00 0.00 C ATOM 0 HA PRO A 66 12.203 -17.408 -0.194 1.00 0.00 H new ATOM 0 HB2 PRO A 66 14.636 -16.326 -0.871 1.00 0.00 H new ATOM 0 HB3 PRO A 66 13.153 -15.600 -1.457 1.00 0.00 H new ATOM 0 HG2 PRO A 66 14.862 -14.745 0.921 1.00 0.00 H new ATOM 0 HG3 PRO A 66 14.108 -13.731 -0.293 1.00 0.00 H new ATOM 0 HD2 PRO A 66 12.946 -14.153 2.167 1.00 0.00 H new ATOM 0 HD3 PRO A 66 11.988 -13.841 0.733 1.00 0.00 H new ATOM 953 N LEU A 67 13.982 -17.688 2.418 1.00 0.00 N ATOM 954 CA LEU A 67 14.758 -18.666 3.197 1.00 0.00 C ATOM 955 C LEU A 67 13.910 -19.839 3.729 1.00 0.00 C ATOM 956 O LEU A 67 14.479 -20.794 4.238 1.00 0.00 O ATOM 957 CB LEU A 67 15.510 -17.947 4.342 1.00 0.00 C ATOM 958 CG LEU A 67 16.807 -17.194 3.973 1.00 0.00 C ATOM 959 CD1 LEU A 67 17.940 -18.166 3.610 1.00 0.00 C ATOM 960 CD2 LEU A 67 16.632 -16.159 2.853 1.00 0.00 C ATOM 0 H LEU A 67 13.620 -16.913 2.974 1.00 0.00 H new ATOM 0 HA LEU A 67 15.481 -19.117 2.517 1.00 0.00 H new ATOM 0 HB2 LEU A 67 14.825 -17.234 4.800 1.00 0.00 H new ATOM 0 HB3 LEU A 67 15.755 -18.688 5.103 1.00 0.00 H new ATOM 0 HG LEU A 67 17.075 -16.642 4.874 1.00 0.00 H new ATOM 0 HD11 LEU A 67 18.837 -17.601 3.356 1.00 0.00 H new ATOM 0 HD12 LEU A 67 18.149 -18.815 4.460 1.00 0.00 H new ATOM 0 HD13 LEU A 67 17.639 -18.773 2.756 1.00 0.00 H new ATOM 0 HD21 LEU A 67 17.588 -15.674 2.653 1.00 0.00 H new ATOM 0 HD22 LEU A 67 16.282 -16.657 1.949 1.00 0.00 H new ATOM 0 HD23 LEU A 67 15.902 -15.410 3.161 1.00 0.00 H new ATOM 972 N SER A 68 12.575 -19.777 3.635 1.00 0.00 N ATOM 973 CA SER A 68 11.631 -20.853 4.005 1.00 0.00 C ATOM 974 C SER A 68 11.878 -21.458 5.409 1.00 0.00 C ATOM 975 O SER A 68 11.838 -22.674 5.607 1.00 0.00 O ATOM 976 CB SER A 68 11.636 -21.930 2.906 1.00 0.00 C ATOM 977 OG SER A 68 10.687 -22.946 3.189 1.00 0.00 O ATOM 0 H SER A 68 12.099 -18.945 3.286 1.00 0.00 H new ATOM 0 HA SER A 68 10.640 -20.404 4.077 1.00 0.00 H new ATOM 0 HB2 SER A 68 11.409 -21.473 1.943 1.00 0.00 H new ATOM 0 HB3 SER A 68 12.631 -22.368 2.825 1.00 0.00 H new ATOM 0 HG SER A 68 10.736 -23.184 4.138 1.00 0.00 H new ATOM 983 N ARG A 69 12.010 -20.576 6.402 1.00 0.00 N ATOM 984 CA ARG A 69 12.213 -20.895 7.819 1.00 0.00 C ATOM 985 C ARG A 69 10.930 -20.825 8.648 1.00 0.00 C ATOM 986 O ARG A 69 9.876 -20.419 8.154 1.00 0.00 O ATOM 987 CB ARG A 69 13.217 -19.896 8.411 1.00 0.00 C ATOM 988 CG ARG A 69 14.631 -20.145 7.885 1.00 0.00 C ATOM 989 CD ARG A 69 15.619 -19.385 8.762 1.00 0.00 C ATOM 990 NE ARG A 69 15.738 -17.967 8.405 1.00 0.00 N ATOM 991 CZ ARG A 69 16.845 -17.367 8.011 1.00 0.00 C ATOM 992 NH1 ARG A 69 17.879 -18.024 7.520 1.00 0.00 N ATOM 993 NH2 ARG A 69 16.910 -16.065 8.152 1.00 0.00 N ATOM 0 H ARG A 69 11.977 -19.571 6.233 1.00 0.00 H new ATOM 0 HA ARG A 69 12.576 -21.922 7.862 1.00 0.00 H new ATOM 0 HB2 ARG A 69 12.909 -18.880 8.164 1.00 0.00 H new ATOM 0 HB3 ARG A 69 13.213 -19.975 9.498 1.00 0.00 H new ATOM 0 HG2 ARG A 69 14.857 -21.211 7.898 1.00 0.00 H new ATOM 0 HG3 ARG A 69 14.713 -19.814 6.850 1.00 0.00 H new ATOM 0 HD2 ARG A 69 15.307 -19.466 9.803 1.00 0.00 H new ATOM 0 HD3 ARG A 69 16.599 -19.856 8.685 1.00 0.00 H new ATOM 0 HE ARG A 69 14.894 -17.397 8.467 1.00 0.00 H new ATOM 0 HH11 ARG A 69 17.843 -19.040 7.432 1.00 0.00 H new ATOM 0 HH12 ARG A 69 18.714 -17.516 7.228 1.00 0.00 H new ATOM 0 HH21 ARG A 69 16.123 -15.556 8.553 1.00 0.00 H new ATOM 0 HH22 ARG A 69 17.748 -15.562 7.860 1.00 0.00 H new ATOM 1007 N LYS A 70 11.032 -21.174 9.925 1.00 0.00 N ATOM 1008 CA LYS A 70 10.056 -20.912 10.980 1.00 0.00 C ATOM 1009 C LYS A 70 10.158 -19.425 11.421 1.00 0.00 C ATOM 1010 O LYS A 70 11.045 -18.683 10.984 1.00 0.00 O ATOM 1011 CB LYS A 70 10.310 -21.923 12.124 1.00 0.00 C ATOM 1012 CG LYS A 70 10.160 -23.409 11.710 1.00 0.00 C ATOM 1013 CD LYS A 70 8.703 -23.818 11.436 1.00 0.00 C ATOM 1014 CE LYS A 70 8.555 -25.219 10.825 1.00 0.00 C ATOM 1015 NZ LYS A 70 7.132 -25.512 10.493 1.00 0.00 N ATOM 0 H LYS A 70 11.847 -21.678 10.274 1.00 0.00 H new ATOM 0 HA LYS A 70 9.031 -21.054 10.637 1.00 0.00 H new ATOM 0 HB2 LYS A 70 11.316 -21.767 12.514 1.00 0.00 H new ATOM 0 HB3 LYS A 70 9.616 -21.714 12.938 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.756 -23.592 10.816 1.00 0.00 H new ATOM 0 HG3 LYS A 70 10.566 -24.042 12.499 1.00 0.00 H new ATOM 0 HD2 LYS A 70 8.143 -23.779 12.370 1.00 0.00 H new ATOM 0 HD3 LYS A 70 8.252 -23.089 10.763 1.00 0.00 H new ATOM 0 HE2 LYS A 70 9.164 -25.292 9.924 1.00 0.00 H new ATOM 0 HE3 LYS A 70 8.930 -25.966 11.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 7.089 -26.089 9.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 6.692 -26.032 11.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 6.620 -24.620 10.340 1.00 0.00 H new ATOM 1029 N HIS A 71 9.182 -18.953 12.205 1.00 0.00 N ATOM 1030 CA HIS A 71 9.057 -17.543 12.604 1.00 0.00 C ATOM 1031 C HIS A 71 9.913 -17.177 13.824 1.00 0.00 C ATOM 1032 O HIS A 71 10.209 -18.045 14.641 1.00 0.00 O ATOM 1033 CB HIS A 71 7.585 -17.255 12.940 1.00 0.00 C ATOM 1034 CG HIS A 71 7.299 -15.815 13.276 1.00 0.00 C ATOM 1035 ND1 HIS A 71 7.393 -14.698 12.442 1.00 0.00 N ATOM 1036 CD2 HIS A 71 6.877 -15.352 14.486 1.00 0.00 C ATOM 1037 CE1 HIS A 71 7.142 -13.604 13.183 1.00 0.00 C ATOM 1038 NE2 HIS A 71 6.801 -13.999 14.401 1.00 0.00 N ATOM 0 H HIS A 71 8.445 -19.547 12.586 1.00 0.00 H new ATOM 0 HA HIS A 71 9.412 -16.942 11.767 1.00 0.00 H new ATOM 0 HB2 HIS A 71 6.966 -17.548 12.092 1.00 0.00 H new ATOM 0 HB3 HIS A 71 7.287 -17.879 13.783 1.00 0.00 H new ATOM 0 HD2 HIS A 71 6.645 -15.952 15.354 1.00 0.00 H new ATOM 0 HE1 HIS A 71 7.207 -12.581 12.844 1.00 0.00 H new ATOM 0 HE2 HIS A 71 6.523 -13.379 15.162 1.00 0.00 H new ATOM 1046 N GLY A 72 10.188 -15.876 13.995 1.00 0.00 N ATOM 1047 CA GLY A 72 10.755 -15.335 15.226 1.00 0.00 C ATOM 1048 C GLY A 72 11.739 -14.190 15.024 1.00 0.00 C ATOM 1049 O GLY A 72 11.431 -13.240 14.302 1.00 0.00 O ATOM 0 H GLY A 72 10.021 -15.171 13.277 1.00 0.00 H new ATOM 0 HA2 GLY A 72 9.941 -14.989 15.863 1.00 0.00 H new ATOM 0 HA3 GLY A 72 11.259 -16.139 15.762 1.00 0.00 H new ATOM 1053 N GLY A 73 12.880 -14.234 15.722 1.00 0.00 N ATOM 1054 CA GLY A 73 13.827 -13.122 15.821 1.00 0.00 C ATOM 1055 C GLY A 73 14.141 -12.695 17.268 1.00 0.00 C ATOM 1056 O GLY A 73 15.059 -13.250 17.856 1.00 0.00 O ATOM 0 H GLY A 73 13.175 -15.060 16.243 1.00 0.00 H new ATOM 0 HA2 GLY A 73 14.756 -13.404 15.326 1.00 0.00 H new ATOM 0 HA3 GLY A 73 13.425 -12.266 15.279 1.00 0.00 H new ATOM 1060 N PRO A 74 13.426 -11.722 17.871 1.00 0.00 N ATOM 1061 CA PRO A 74 13.728 -11.195 19.214 1.00 0.00 C ATOM 1062 C PRO A 74 13.651 -12.185 20.404 1.00 0.00 C ATOM 1063 O PRO A 74 13.809 -11.761 21.541 1.00 0.00 O ATOM 1064 CB PRO A 74 12.831 -9.961 19.396 1.00 0.00 C ATOM 1065 CG PRO A 74 11.751 -10.096 18.326 1.00 0.00 C ATOM 1066 CD PRO A 74 12.444 -10.873 17.212 1.00 0.00 C ATOM 0 HA PRO A 74 14.790 -10.950 19.246 1.00 0.00 H new ATOM 0 HB2 PRO A 74 12.396 -9.934 20.395 1.00 0.00 H new ATOM 0 HB3 PRO A 74 13.398 -9.039 19.270 1.00 0.00 H new ATOM 0 HG2 PRO A 74 10.878 -10.629 18.703 1.00 0.00 H new ATOM 0 HG3 PRO A 74 11.405 -9.122 17.980 1.00 0.00 H new ATOM 0 HD2 PRO A 74 11.728 -11.470 16.647 1.00 0.00 H new ATOM 0 HD3 PRO A 74 12.924 -10.197 16.504 1.00 0.00 H new ATOM 1074 N LYS A 75 13.451 -13.487 20.167 1.00 0.00 N ATOM 1075 CA LYS A 75 13.562 -14.605 21.135 1.00 0.00 C ATOM 1076 C LYS A 75 13.850 -15.970 20.466 1.00 0.00 C ATOM 1077 O LYS A 75 13.639 -17.018 21.072 1.00 0.00 O ATOM 1078 CB LYS A 75 12.424 -14.642 22.171 1.00 0.00 C ATOM 1079 CG LYS A 75 11.029 -14.755 21.555 1.00 0.00 C ATOM 1080 CD LYS A 75 10.157 -15.894 22.111 1.00 0.00 C ATOM 1081 CE LYS A 75 10.468 -17.207 21.378 1.00 0.00 C ATOM 1082 NZ LYS A 75 9.259 -18.047 21.194 1.00 0.00 N ATOM 0 H LYS A 75 13.191 -13.818 19.238 1.00 0.00 H new ATOM 0 HA LYS A 75 14.455 -14.388 21.721 1.00 0.00 H new ATOM 0 HB2 LYS A 75 12.584 -15.486 22.842 1.00 0.00 H new ATOM 0 HB3 LYS A 75 12.470 -13.739 22.779 1.00 0.00 H new ATOM 0 HG2 LYS A 75 10.505 -13.811 21.706 1.00 0.00 H new ATOM 0 HG3 LYS A 75 11.135 -14.892 20.479 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.340 -16.013 23.179 1.00 0.00 H new ATOM 0 HD3 LYS A 75 9.102 -15.645 21.994 1.00 0.00 H new ATOM 0 HE2 LYS A 75 10.904 -16.983 20.404 1.00 0.00 H new ATOM 0 HE3 LYS A 75 11.215 -17.767 21.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 9.464 -18.806 20.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 8.984 -18.464 22.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 8.480 -17.460 20.833 1.00 0.00 H new ATOM 1096 N ASP A 76 14.109 -15.943 19.162 1.00 0.00 N ATOM 1097 CA ASP A 76 14.329 -17.083 18.266 1.00 0.00 C ATOM 1098 C ASP A 76 15.607 -16.857 17.418 1.00 0.00 C ATOM 1099 O ASP A 76 16.162 -15.762 17.387 1.00 0.00 O ATOM 1100 CB ASP A 76 13.042 -17.269 17.435 1.00 0.00 C ATOM 1101 CG ASP A 76 13.283 -17.853 16.038 1.00 0.00 C ATOM 1102 OD1 ASP A 76 13.617 -19.052 15.970 1.00 0.00 O ATOM 1103 OD2 ASP A 76 13.292 -17.065 15.065 1.00 0.00 O ATOM 0 H ASP A 76 14.177 -15.057 18.662 1.00 0.00 H new ATOM 0 HA ASP A 76 14.513 -18.008 18.813 1.00 0.00 H new ATOM 0 HB2 ASP A 76 12.361 -17.924 17.979 1.00 0.00 H new ATOM 0 HB3 ASP A 76 12.544 -16.305 17.334 1.00 0.00 H new ATOM 1108 N GLU A 77 16.071 -17.907 16.746 1.00 0.00 N ATOM 1109 CA GLU A 77 17.297 -17.956 15.942 1.00 0.00 C ATOM 1110 C GLU A 77 17.009 -18.087 14.431 1.00 0.00 C ATOM 1111 O GLU A 77 17.889 -17.814 13.616 1.00 0.00 O ATOM 1112 CB GLU A 77 18.163 -19.134 16.429 1.00 0.00 C ATOM 1113 CG GLU A 77 18.586 -18.970 17.899 1.00 0.00 C ATOM 1114 CD GLU A 77 19.480 -20.117 18.366 1.00 0.00 C ATOM 1115 OE1 GLU A 77 20.675 -20.097 17.998 1.00 0.00 O ATOM 1116 OE2 GLU A 77 18.973 -20.982 19.118 1.00 0.00 O ATOM 0 H GLU A 77 15.576 -18.799 16.745 1.00 0.00 H new ATOM 0 HA GLU A 77 17.829 -17.014 16.074 1.00 0.00 H new ATOM 0 HB2 GLU A 77 17.607 -20.064 16.313 1.00 0.00 H new ATOM 0 HB3 GLU A 77 19.052 -19.214 15.803 1.00 0.00 H new ATOM 0 HG2 GLU A 77 19.115 -18.025 18.021 1.00 0.00 H new ATOM 0 HG3 GLU A 77 17.698 -18.922 18.529 1.00 0.00 H new ATOM 1123 N GLU A 78 15.780 -18.454 14.042 1.00 0.00 N ATOM 1124 CA GLU A 78 15.387 -18.668 12.649 1.00 0.00 C ATOM 1125 C GLU A 78 15.140 -17.333 11.936 1.00 0.00 C ATOM 1126 O GLU A 78 15.891 -16.963 11.035 1.00 0.00 O ATOM 1127 CB GLU A 78 14.127 -19.555 12.604 1.00 0.00 C ATOM 1128 CG GLU A 78 14.439 -21.052 12.728 1.00 0.00 C ATOM 1129 CD GLU A 78 14.535 -21.684 11.343 1.00 0.00 C ATOM 1130 OE1 GLU A 78 15.611 -21.607 10.717 1.00 0.00 O ATOM 1131 OE2 GLU A 78 13.483 -22.153 10.851 1.00 0.00 O ATOM 0 H GLU A 78 15.019 -18.613 14.702 1.00 0.00 H new ATOM 0 HA GLU A 78 16.199 -19.173 12.125 1.00 0.00 H new ATOM 0 HB2 GLU A 78 13.455 -19.262 13.411 1.00 0.00 H new ATOM 0 HB3 GLU A 78 13.598 -19.377 11.668 1.00 0.00 H new ATOM 0 HG2 GLU A 78 15.376 -21.193 13.266 1.00 0.00 H new ATOM 0 HG3 GLU A 78 13.661 -21.547 13.309 1.00 0.00 H new ATOM 1138 N ARG A 79 14.070 -16.607 12.290 1.00 0.00 N ATOM 1139 CA ARG A 79 13.674 -15.314 11.701 1.00 0.00 C ATOM 1140 C ARG A 79 13.417 -15.416 10.184 1.00 0.00 C ATOM 1141 O ARG A 79 14.331 -15.493 9.355 1.00 0.00 O ATOM 1142 CB ARG A 79 14.729 -14.233 12.044 1.00 0.00 C ATOM 1143 CG ARG A 79 14.471 -12.853 11.409 1.00 0.00 C ATOM 1144 CD ARG A 79 15.572 -11.840 11.770 1.00 0.00 C ATOM 1145 NE ARG A 79 15.482 -10.619 10.941 1.00 0.00 N ATOM 1146 CZ ARG A 79 16.252 -9.536 11.024 1.00 0.00 C ATOM 1147 NH1 ARG A 79 17.182 -9.394 11.948 1.00 0.00 N ATOM 1148 NH2 ARG A 79 16.091 -8.555 10.161 1.00 0.00 N ATOM 0 H ARG A 79 13.430 -16.914 13.023 1.00 0.00 H new ATOM 0 HA ARG A 79 12.723 -15.016 12.142 1.00 0.00 H new ATOM 0 HB2 ARG A 79 14.771 -14.117 13.127 1.00 0.00 H new ATOM 0 HB3 ARG A 79 15.709 -14.587 11.724 1.00 0.00 H new ATOM 0 HG2 ARG A 79 14.414 -12.957 10.325 1.00 0.00 H new ATOM 0 HG3 ARG A 79 13.505 -12.474 11.744 1.00 0.00 H new ATOM 0 HD2 ARG A 79 15.489 -11.572 12.823 1.00 0.00 H new ATOM 0 HD3 ARG A 79 16.550 -12.301 11.634 1.00 0.00 H new ATOM 0 HE ARG A 79 14.752 -10.605 10.229 1.00 0.00 H new ATOM 0 HH11 ARG A 79 17.334 -10.131 12.636 1.00 0.00 H new ATOM 0 HH12 ARG A 79 17.749 -8.547 11.974 1.00 0.00 H new ATOM 0 HH21 ARG A 79 15.379 -8.627 9.434 1.00 0.00 H new ATOM 0 HH22 ARG A 79 16.678 -7.723 10.220 1.00 0.00 H new ATOM 1162 N HIS A 80 12.156 -15.311 9.756 1.00 0.00 N ATOM 1163 CA HIS A 80 11.845 -15.133 8.331 1.00 0.00 C ATOM 1164 C HIS A 80 12.513 -13.850 7.792 1.00 0.00 C ATOM 1165 O HIS A 80 12.569 -12.849 8.510 1.00 0.00 O ATOM 1166 CB HIS A 80 10.326 -14.993 8.120 1.00 0.00 C ATOM 1167 CG HIS A 80 9.463 -16.110 8.645 1.00 0.00 C ATOM 1168 ND1 HIS A 80 8.255 -16.012 9.361 1.00 0.00 N ATOM 1169 CD2 HIS A 80 9.673 -17.433 8.406 1.00 0.00 C ATOM 1170 CE1 HIS A 80 7.713 -17.244 9.407 1.00 0.00 C ATOM 1171 NE2 HIS A 80 8.577 -18.102 8.855 1.00 0.00 N ATOM 0 H HIS A 80 11.340 -15.345 10.367 1.00 0.00 H new ATOM 0 HA HIS A 80 12.219 -16.009 7.802 1.00 0.00 H new ATOM 0 HB2 HIS A 80 10.002 -14.064 8.589 1.00 0.00 H new ATOM 0 HB3 HIS A 80 10.139 -14.893 7.051 1.00 0.00 H new ATOM 0 HD2 HIS A 80 10.547 -17.870 7.946 1.00 0.00 H new ATOM 0 HE1 HIS A 80 6.747 -17.496 9.819 1.00 0.00 H new ATOM 0 HE2 HIS A 80 8.435 -19.109 8.781 1.00 0.00 H new ATOM 1179 N VAL A 81 12.913 -13.801 6.515 1.00 0.00 N ATOM 1180 CA VAL A 81 13.299 -12.537 5.831 1.00 0.00 C ATOM 1181 C VAL A 81 12.016 -11.777 5.408 1.00 0.00 C ATOM 1182 O VAL A 81 11.750 -11.478 4.243 1.00 0.00 O ATOM 1183 CB VAL A 81 14.342 -12.738 4.700 1.00 0.00 C ATOM 1184 CG1 VAL A 81 14.899 -11.404 4.169 1.00 0.00 C ATOM 1185 CG2 VAL A 81 15.528 -13.574 5.218 1.00 0.00 C ATOM 0 H VAL A 81 12.982 -14.626 5.920 1.00 0.00 H new ATOM 0 HA VAL A 81 13.838 -11.903 6.535 1.00 0.00 H new ATOM 0 HB VAL A 81 13.824 -13.249 3.888 1.00 0.00 H new ATOM 0 HG11 VAL A 81 15.624 -11.601 3.380 1.00 0.00 H new ATOM 0 HG12 VAL A 81 14.083 -10.802 3.770 1.00 0.00 H new ATOM 0 HG13 VAL A 81 15.385 -10.863 4.981 1.00 0.00 H new ATOM 0 HG21 VAL A 81 16.255 -13.710 4.417 1.00 0.00 H new ATOM 0 HG22 VAL A 81 16.001 -13.057 6.053 1.00 0.00 H new ATOM 0 HG23 VAL A 81 15.169 -14.548 5.551 1.00 0.00 H new ATOM 1195 N GLY A 82 11.172 -11.565 6.423 1.00 0.00 N ATOM 1196 CA GLY A 82 9.880 -10.912 6.409 1.00 0.00 C ATOM 1197 C GLY A 82 9.327 -10.569 7.807 1.00 0.00 C ATOM 1198 O GLY A 82 8.123 -10.379 7.934 1.00 0.00 O ATOM 0 H GLY A 82 11.410 -11.882 7.363 1.00 0.00 H new ATOM 0 HA2 GLY A 82 9.956 -9.994 5.826 1.00 0.00 H new ATOM 0 HA3 GLY A 82 9.166 -11.557 5.897 1.00 0.00 H new ATOM 1202 N ASP A 83 10.138 -10.490 8.869 1.00 0.00 N ATOM 1203 CA ASP A 83 9.651 -10.257 10.242 1.00 0.00 C ATOM 1204 C ASP A 83 10.254 -9.006 10.914 1.00 0.00 C ATOM 1205 O ASP A 83 11.477 -8.876 10.965 1.00 0.00 O ATOM 1206 CB ASP A 83 9.960 -11.515 11.076 1.00 0.00 C ATOM 1207 CG ASP A 83 9.186 -12.747 10.653 1.00 0.00 C ATOM 1208 OD1 ASP A 83 8.114 -12.608 10.032 1.00 0.00 O ATOM 1209 OD2 ASP A 83 9.651 -13.852 10.991 1.00 0.00 O ATOM 0 H ASP A 83 11.152 -10.585 8.805 1.00 0.00 H new ATOM 0 HA ASP A 83 8.579 -10.067 10.188 1.00 0.00 H new ATOM 0 HB2 ASP A 83 11.027 -11.729 11.008 1.00 0.00 H new ATOM 0 HB3 ASP A 83 9.743 -11.305 12.123 1.00 0.00 H new ATOM 1214 N LEU A 84 9.415 -8.131 11.494 1.00 0.00 N ATOM 1215 CA LEU A 84 9.863 -7.032 12.370 1.00 0.00 C ATOM 1216 C LEU A 84 9.378 -7.255 13.822 1.00 0.00 C ATOM 1217 O LEU A 84 8.966 -6.328 14.510 1.00 0.00 O ATOM 1218 CB LEU A 84 9.309 -5.705 11.798 1.00 0.00 C ATOM 1219 CG LEU A 84 9.773 -5.325 10.379 1.00 0.00 C ATOM 1220 CD1 LEU A 84 8.949 -4.134 9.868 1.00 0.00 C ATOM 1221 CD2 LEU A 84 11.267 -4.968 10.349 1.00 0.00 C ATOM 0 H LEU A 84 8.403 -8.165 11.369 1.00 0.00 H new ATOM 0 HA LEU A 84 10.952 -6.997 12.398 1.00 0.00 H new ATOM 0 HB2 LEU A 84 8.220 -5.761 11.798 1.00 0.00 H new ATOM 0 HB3 LEU A 84 9.587 -4.898 12.476 1.00 0.00 H new ATOM 0 HG LEU A 84 9.620 -6.189 9.733 1.00 0.00 H new ATOM 0 HD11 LEU A 84 9.279 -3.867 8.864 1.00 0.00 H new ATOM 0 HD12 LEU A 84 7.894 -4.406 9.843 1.00 0.00 H new ATOM 0 HD13 LEU A 84 9.088 -3.283 10.534 1.00 0.00 H new ATOM 0 HD21 LEU A 84 11.558 -4.705 9.332 1.00 0.00 H new ATOM 0 HD22 LEU A 84 11.452 -4.121 11.010 1.00 0.00 H new ATOM 0 HD23 LEU A 84 11.852 -5.824 10.684 1.00 0.00 H new ATOM 1233 N GLY A 85 9.532 -8.487 14.329 1.00 0.00 N ATOM 1234 CA GLY A 85 9.059 -8.887 15.661 1.00 0.00 C ATOM 1235 C GLY A 85 7.632 -8.411 15.963 1.00 0.00 C ATOM 1236 O GLY A 85 6.702 -8.672 15.200 1.00 0.00 O ATOM 0 H GLY A 85 9.993 -9.241 13.820 1.00 0.00 H new ATOM 0 HA2 GLY A 85 9.098 -9.973 15.742 1.00 0.00 H new ATOM 0 HA3 GLY A 85 9.736 -8.487 16.415 1.00 0.00 H new ATOM 1240 N ASN A 86 7.478 -7.688 17.075 1.00 0.00 N ATOM 1241 CA ASN A 86 6.233 -7.037 17.459 1.00 0.00 C ATOM 1242 C ASN A 86 6.454 -5.555 17.805 1.00 0.00 C ATOM 1243 O ASN A 86 7.452 -5.185 18.421 1.00 0.00 O ATOM 1244 CB ASN A 86 5.582 -7.819 18.612 1.00 0.00 C ATOM 1245 CG ASN A 86 6.335 -7.724 19.926 1.00 0.00 C ATOM 1246 OD1 ASN A 86 6.099 -6.816 20.707 1.00 0.00 O ATOM 1247 ND2 ASN A 86 7.224 -8.661 20.208 1.00 0.00 N ATOM 0 H ASN A 86 8.233 -7.539 17.744 1.00 0.00 H new ATOM 0 HA ASN A 86 5.548 -7.047 16.612 1.00 0.00 H new ATOM 0 HB2 ASN A 86 4.567 -7.450 18.760 1.00 0.00 H new ATOM 0 HB3 ASN A 86 5.502 -8.868 18.326 1.00 0.00 H new ATOM 0 HD21 ASN A 86 7.729 -8.635 21.094 1.00 0.00 H new ATOM 0 HD22 ASN A 86 7.405 -9.410 19.540 1.00 0.00 H new ATOM 1254 N VAL A 87 5.473 -4.726 17.452 1.00 0.00 N ATOM 1255 CA VAL A 87 5.395 -3.304 17.792 1.00 0.00 C ATOM 1256 C VAL A 87 4.545 -3.140 19.045 1.00 0.00 C ATOM 1257 O VAL A 87 3.466 -3.716 19.167 1.00 0.00 O ATOM 1258 CB VAL A 87 4.895 -2.487 16.589 1.00 0.00 C ATOM 1259 CG1 VAL A 87 3.514 -2.902 16.055 1.00 0.00 C ATOM 1260 CG2 VAL A 87 4.993 -0.979 16.809 1.00 0.00 C ATOM 0 H VAL A 87 4.676 -5.039 16.898 1.00 0.00 H new ATOM 0 HA VAL A 87 6.384 -2.908 18.021 1.00 0.00 H new ATOM 0 HB VAL A 87 5.594 -2.743 15.793 1.00 0.00 H new ATOM 0 HG11 VAL A 87 3.246 -2.270 15.208 1.00 0.00 H new ATOM 0 HG12 VAL A 87 3.546 -3.943 15.735 1.00 0.00 H new ATOM 0 HG13 VAL A 87 2.770 -2.787 16.843 1.00 0.00 H new ATOM 0 HG21 VAL A 87 4.625 -0.458 15.925 1.00 0.00 H new ATOM 0 HG22 VAL A 87 4.391 -0.697 17.673 1.00 0.00 H new ATOM 0 HG23 VAL A 87 6.033 -0.704 16.986 1.00 0.00 H new ATOM 1270 N THR A 88 5.062 -2.386 20.007 1.00 0.00 N ATOM 1271 CA THR A 88 4.519 -2.324 21.383 1.00 0.00 C ATOM 1272 C THR A 88 3.930 -0.959 21.707 1.00 0.00 C ATOM 1273 O THR A 88 4.496 0.064 21.343 1.00 0.00 O ATOM 1274 CB THR A 88 5.589 -2.772 22.371 1.00 0.00 C ATOM 1275 OG1 THR A 88 5.842 -4.127 22.123 1.00 0.00 O ATOM 1276 CG2 THR A 88 5.189 -2.649 23.841 1.00 0.00 C ATOM 0 H THR A 88 5.878 -1.790 19.866 1.00 0.00 H new ATOM 0 HA THR A 88 3.680 -3.015 21.467 1.00 0.00 H new ATOM 0 HB THR A 88 6.450 -2.120 22.221 1.00 0.00 H new ATOM 0 HG1 THR A 88 6.530 -4.450 22.742 1.00 0.00 H new ATOM 0 HG21 THR A 88 6.010 -2.990 24.471 1.00 0.00 H new ATOM 0 HG22 THR A 88 4.963 -1.608 24.071 1.00 0.00 H new ATOM 0 HG23 THR A 88 4.308 -3.262 24.031 1.00 0.00 H new ATOM 1284 N ALA A 89 2.778 -0.955 22.380 1.00 0.00 N ATOM 1285 CA ALA A 89 1.925 0.212 22.534 1.00 0.00 C ATOM 1286 C ALA A 89 1.773 0.822 23.929 1.00 0.00 C ATOM 1287 O ALA A 89 1.693 0.143 24.950 1.00 0.00 O ATOM 1288 CB ALA A 89 0.556 -0.131 21.924 1.00 0.00 C ATOM 0 H ALA A 89 2.409 -1.786 22.842 1.00 0.00 H new ATOM 0 HA ALA A 89 2.442 1.016 22.010 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -0.111 0.725 22.023 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.679 -0.376 20.869 1.00 0.00 H new ATOM 0 HB3 ALA A 89 0.128 -0.986 22.447 1.00 0.00 H new ATOM 1294 N ASP A 90 1.656 2.147 23.885 1.00 0.00 N ATOM 1295 CA ASP A 90 1.286 3.069 24.949 1.00 0.00 C ATOM 1296 C ASP A 90 -0.248 3.220 25.053 1.00 0.00 C ATOM 1297 O ASP A 90 -0.978 3.031 24.076 1.00 0.00 O ATOM 1298 CB ASP A 90 1.969 4.413 24.622 1.00 0.00 C ATOM 1299 CG ASP A 90 1.434 5.577 25.452 1.00 0.00 C ATOM 1300 OD1 ASP A 90 1.934 5.837 26.563 1.00 0.00 O ATOM 1301 OD2 ASP A 90 0.435 6.195 25.026 1.00 0.00 O ATOM 0 H ASP A 90 1.837 2.649 23.015 1.00 0.00 H new ATOM 0 HA ASP A 90 1.614 2.697 25.920 1.00 0.00 H new ATOM 0 HB2 ASP A 90 3.042 4.318 24.790 1.00 0.00 H new ATOM 0 HB3 ASP A 90 1.830 4.636 23.564 1.00 0.00 H new ATOM 1306 N LYS A 91 -0.706 3.631 26.241 1.00 0.00 N ATOM 1307 CA LYS A 91 -2.095 3.938 26.626 1.00 0.00 C ATOM 1308 C LYS A 91 -2.909 4.836 25.670 1.00 0.00 C ATOM 1309 O LYS A 91 -4.132 4.742 25.663 1.00 0.00 O ATOM 1310 CB LYS A 91 -2.070 4.519 28.057 1.00 0.00 C ATOM 1311 CG LYS A 91 -1.161 5.750 28.266 1.00 0.00 C ATOM 1312 CD LYS A 91 -1.775 7.115 27.921 1.00 0.00 C ATOM 1313 CE LYS A 91 -0.737 8.249 27.981 1.00 0.00 C ATOM 1314 NZ LYS A 91 0.260 8.185 26.884 1.00 0.00 N ATOM 0 H LYS A 91 -0.066 3.770 27.023 1.00 0.00 H new ATOM 0 HA LYS A 91 -2.638 2.995 26.568 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -3.088 4.791 28.336 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -1.750 3.734 28.742 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -0.847 5.770 29.309 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -0.262 5.617 27.665 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -2.209 7.074 26.922 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -2.588 7.332 28.614 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -1.253 9.208 27.939 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -0.218 8.208 28.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 1.194 7.952 27.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -0.021 7.452 26.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 0.307 9.106 26.403 1.00 0.00 H new ATOM 1328 N ASP A 92 -2.275 5.663 24.833 1.00 0.00 N ATOM 1329 CA ASP A 92 -2.958 6.487 23.813 1.00 0.00 C ATOM 1330 C ASP A 92 -3.386 5.642 22.594 1.00 0.00 C ATOM 1331 O ASP A 92 -3.847 6.176 21.581 1.00 0.00 O ATOM 1332 CB ASP A 92 -2.048 7.638 23.335 1.00 0.00 C ATOM 1333 CG ASP A 92 -1.640 8.631 24.420 1.00 0.00 C ATOM 1334 OD1 ASP A 92 -2.450 8.921 25.324 1.00 0.00 O ATOM 1335 OD2 ASP A 92 -0.488 9.115 24.366 1.00 0.00 O ATOM 0 H ASP A 92 -1.262 5.785 24.839 1.00 0.00 H new ATOM 0 HA ASP A 92 -3.850 6.900 24.284 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -1.146 7.210 22.897 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -2.561 8.181 22.541 1.00 0.00 H new ATOM 1340 N GLY A 93 -3.164 4.325 22.651 1.00 0.00 N ATOM 1341 CA GLY A 93 -3.508 3.368 21.606 1.00 0.00 C ATOM 1342 C GLY A 93 -2.573 3.472 20.415 1.00 0.00 C ATOM 1343 O GLY A 93 -3.033 3.390 19.277 1.00 0.00 O ATOM 0 H GLY A 93 -2.723 3.884 23.458 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -3.468 2.357 22.012 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -4.533 3.540 21.279 1.00 0.00 H new ATOM 1347 N VAL A 94 -1.282 3.718 20.673 1.00 0.00 N ATOM 1348 CA VAL A 94 -0.222 3.773 19.647 1.00 0.00 C ATOM 1349 C VAL A 94 0.893 2.802 19.979 1.00 0.00 C ATOM 1350 O VAL A 94 1.495 2.904 21.042 1.00 0.00 O ATOM 1351 CB VAL A 94 0.370 5.181 19.409 1.00 0.00 C ATOM 1352 CG1 VAL A 94 0.882 5.904 20.667 1.00 0.00 C ATOM 1353 CG2 VAL A 94 1.422 5.207 18.296 1.00 0.00 C ATOM 0 H VAL A 94 -0.934 3.888 21.617 1.00 0.00 H new ATOM 0 HA VAL A 94 -0.713 3.488 18.716 1.00 0.00 H new ATOM 0 HB VAL A 94 -0.494 5.756 19.077 1.00 0.00 H new ATOM 0 HG11 VAL A 94 1.276 6.882 20.390 1.00 0.00 H new ATOM 0 HG12 VAL A 94 0.061 6.031 21.373 1.00 0.00 H new ATOM 0 HG13 VAL A 94 1.672 5.313 21.131 1.00 0.00 H new ATOM 0 HG21 VAL A 94 1.800 6.222 18.176 1.00 0.00 H new ATOM 0 HG22 VAL A 94 2.245 4.542 18.558 1.00 0.00 H new ATOM 0 HG23 VAL A 94 0.971 4.875 17.361 1.00 0.00 H new ATOM 1363 N ALA A 95 1.158 1.892 19.045 1.00 0.00 N ATOM 1364 CA ALA A 95 2.308 1.003 19.037 1.00 0.00 C ATOM 1365 C ALA A 95 3.508 1.731 18.416 1.00 0.00 C ATOM 1366 O ALA A 95 3.423 2.115 17.250 1.00 0.00 O ATOM 1367 CB ALA A 95 1.909 -0.288 18.306 1.00 0.00 C ATOM 0 H ALA A 95 0.548 1.751 18.240 1.00 0.00 H new ATOM 0 HA ALA A 95 2.617 0.721 20.043 1.00 0.00 H new ATOM 0 HB1 ALA A 95 2.757 -0.972 18.287 1.00 0.00 H new ATOM 0 HB2 ALA A 95 1.075 -0.758 18.827 1.00 0.00 H new ATOM 0 HB3 ALA A 95 1.611 -0.051 17.285 1.00 0.00 H new ATOM 1373 N ASP A 96 4.595 1.932 19.165 1.00 0.00 N ATOM 1374 CA ASP A 96 5.788 2.632 18.699 1.00 0.00 C ATOM 1375 C ASP A 96 6.852 1.667 18.172 1.00 0.00 C ATOM 1376 O ASP A 96 7.057 0.571 18.700 1.00 0.00 O ATOM 1377 CB ASP A 96 6.404 3.514 19.802 1.00 0.00 C ATOM 1378 CG ASP A 96 7.598 4.307 19.244 1.00 0.00 C ATOM 1379 OD1 ASP A 96 7.405 4.913 18.164 1.00 0.00 O ATOM 1380 OD2 ASP A 96 8.703 4.254 19.830 1.00 0.00 O ATOM 0 H ASP A 96 4.669 1.606 20.129 1.00 0.00 H new ATOM 0 HA ASP A 96 5.458 3.270 17.879 1.00 0.00 H new ATOM 0 HB2 ASP A 96 5.652 4.201 20.191 1.00 0.00 H new ATOM 0 HB3 ASP A 96 6.729 2.892 20.636 1.00 0.00 H new ATOM 1385 N VAL A 97 7.551 2.141 17.146 1.00 0.00 N ATOM 1386 CA VAL A 97 8.765 1.486 16.628 1.00 0.00 C ATOM 1387 C VAL A 97 9.920 2.439 16.299 1.00 0.00 C ATOM 1388 O VAL A 97 9.753 3.484 15.678 1.00 0.00 O ATOM 1389 CB VAL A 97 8.446 0.499 15.474 1.00 0.00 C ATOM 1390 CG1 VAL A 97 9.015 0.856 14.089 1.00 0.00 C ATOM 1391 CG2 VAL A 97 8.974 -0.893 15.870 1.00 0.00 C ATOM 0 H VAL A 97 7.298 2.992 16.643 1.00 0.00 H new ATOM 0 HA VAL A 97 9.144 0.895 17.462 1.00 0.00 H new ATOM 0 HB VAL A 97 7.363 0.541 15.355 1.00 0.00 H new ATOM 0 HG11 VAL A 97 8.724 0.092 13.368 1.00 0.00 H new ATOM 0 HG12 VAL A 97 8.622 1.822 13.772 1.00 0.00 H new ATOM 0 HG13 VAL A 97 10.102 0.908 14.145 1.00 0.00 H new ATOM 0 HG21 VAL A 97 8.760 -1.604 15.072 1.00 0.00 H new ATOM 0 HG22 VAL A 97 10.051 -0.841 16.031 1.00 0.00 H new ATOM 0 HG23 VAL A 97 8.485 -1.220 16.788 1.00 0.00 H new ATOM 1401 N SER A 98 11.123 2.000 16.676 1.00 0.00 N ATOM 1402 CA SER A 98 12.413 2.676 16.482 1.00 0.00 C ATOM 1403 C SER A 98 13.558 1.638 16.475 1.00 0.00 C ATOM 1404 O SER A 98 14.426 1.620 17.344 1.00 0.00 O ATOM 1405 CB SER A 98 12.611 3.766 17.551 1.00 0.00 C ATOM 1406 OG SER A 98 11.806 4.904 17.290 1.00 0.00 O ATOM 0 H SER A 98 11.232 1.106 17.156 1.00 0.00 H new ATOM 0 HA SER A 98 12.423 3.175 15.513 1.00 0.00 H new ATOM 0 HB2 SER A 98 12.365 3.363 18.533 1.00 0.00 H new ATOM 0 HB3 SER A 98 13.660 4.061 17.581 1.00 0.00 H new ATOM 0 HG SER A 98 11.120 4.675 16.629 1.00 0.00 H new ATOM 1412 N ILE A 99 13.534 0.721 15.505 1.00 0.00 N ATOM 1413 CA ILE A 99 14.468 -0.405 15.346 1.00 0.00 C ATOM 1414 C ILE A 99 15.605 -0.056 14.378 1.00 0.00 C ATOM 1415 O ILE A 99 15.452 0.746 13.460 1.00 0.00 O ATOM 1416 CB ILE A 99 13.664 -1.660 14.893 1.00 0.00 C ATOM 1417 CG1 ILE A 99 13.025 -2.291 16.148 1.00 0.00 C ATOM 1418 CG2 ILE A 99 14.471 -2.728 14.124 1.00 0.00 C ATOM 1419 CD1 ILE A 99 11.928 -3.323 15.847 1.00 0.00 C ATOM 0 H ILE A 99 12.828 0.742 14.769 1.00 0.00 H new ATOM 0 HA ILE A 99 14.948 -0.624 16.300 1.00 0.00 H new ATOM 0 HB ILE A 99 12.923 -1.310 14.174 1.00 0.00 H new ATOM 0 HG12 ILE A 99 13.807 -2.770 16.738 1.00 0.00 H new ATOM 0 HG13 ILE A 99 12.602 -1.498 16.764 1.00 0.00 H new ATOM 0 HG21 ILE A 99 13.815 -3.557 13.857 1.00 0.00 H new ATOM 0 HG22 ILE A 99 14.887 -2.287 13.218 1.00 0.00 H new ATOM 0 HG23 ILE A 99 15.282 -3.095 14.754 1.00 0.00 H new ATOM 0 HD11 ILE A 99 11.532 -3.717 16.783 1.00 0.00 H new ATOM 0 HD12 ILE A 99 11.124 -2.847 15.285 1.00 0.00 H new ATOM 0 HD13 ILE A 99 12.348 -4.139 15.258 1.00 0.00 H new ATOM 1431 N GLU A 100 16.741 -0.725 14.538 1.00 0.00 N ATOM 1432 CA GLU A 100 17.861 -0.728 13.601 1.00 0.00 C ATOM 1433 C GLU A 100 18.316 -2.175 13.394 1.00 0.00 C ATOM 1434 O GLU A 100 18.251 -2.980 14.323 1.00 0.00 O ATOM 1435 CB GLU A 100 18.978 0.180 14.129 1.00 0.00 C ATOM 1436 CG GLU A 100 19.969 0.622 13.040 1.00 0.00 C ATOM 1437 CD GLU A 100 20.491 2.021 13.352 1.00 0.00 C ATOM 1438 OE1 GLU A 100 20.926 2.275 14.494 1.00 0.00 O ATOM 1439 OE2 GLU A 100 20.288 2.948 12.534 1.00 0.00 O ATOM 0 H GLU A 100 16.915 -1.305 15.359 1.00 0.00 H new ATOM 0 HA GLU A 100 17.566 -0.328 12.631 1.00 0.00 H new ATOM 0 HB2 GLU A 100 18.533 1.064 14.586 1.00 0.00 H new ATOM 0 HB3 GLU A 100 19.522 -0.345 14.914 1.00 0.00 H new ATOM 0 HG2 GLU A 100 20.800 -0.082 12.984 1.00 0.00 H new ATOM 0 HG3 GLU A 100 19.480 0.615 12.066 1.00 0.00 H new ATOM 1446 N ASP A 101 18.715 -2.505 12.166 1.00 0.00 N ATOM 1447 CA ASP A 101 18.974 -3.871 11.720 1.00 0.00 C ATOM 1448 C ASP A 101 19.931 -3.928 10.532 1.00 0.00 C ATOM 1449 O ASP A 101 19.952 -3.040 9.674 1.00 0.00 O ATOM 1450 CB ASP A 101 17.643 -4.549 11.362 1.00 0.00 C ATOM 1451 CG ASP A 101 17.877 -5.965 10.844 1.00 0.00 C ATOM 1452 OD1 ASP A 101 18.210 -6.857 11.651 1.00 0.00 O ATOM 1453 OD2 ASP A 101 17.751 -6.208 9.621 1.00 0.00 O ATOM 0 H ASP A 101 18.871 -1.810 11.436 1.00 0.00 H new ATOM 0 HA ASP A 101 19.458 -4.402 12.540 1.00 0.00 H new ATOM 0 HB2 ASP A 101 16.998 -4.580 12.240 1.00 0.00 H new ATOM 0 HB3 ASP A 101 17.123 -3.962 10.605 1.00 0.00 H new ATOM 1458 N SER A 102 20.689 -5.026 10.467 1.00 0.00 N ATOM 1459 CA SER A 102 21.639 -5.291 9.396 1.00 0.00 C ATOM 1460 C SER A 102 21.308 -6.578 8.614 1.00 0.00 C ATOM 1461 O SER A 102 22.165 -7.447 8.455 1.00 0.00 O ATOM 1462 CB SER A 102 23.059 -5.326 9.992 1.00 0.00 C ATOM 1463 OG SER A 102 23.251 -6.474 10.806 1.00 0.00 O ATOM 0 H SER A 102 20.655 -5.764 11.170 1.00 0.00 H new ATOM 0 HA SER A 102 21.574 -4.487 8.663 1.00 0.00 H new ATOM 0 HB2 SER A 102 23.793 -5.322 9.187 1.00 0.00 H new ATOM 0 HB3 SER A 102 23.229 -4.426 10.583 1.00 0.00 H new ATOM 0 HG SER A 102 23.073 -7.281 10.280 1.00 0.00 H new ATOM 1469 N VAL A 103 20.074 -6.692 8.111 1.00 0.00 N ATOM 1470 CA VAL A 103 19.631 -7.804 7.240 1.00 0.00 C ATOM 1471 C VAL A 103 18.745 -7.305 6.089 1.00 0.00 C ATOM 1472 O VAL A 103 18.930 -7.748 4.957 1.00 0.00 O ATOM 1473 CB VAL A 103 18.874 -8.901 8.031 1.00 0.00 C ATOM 1474 CG1 VAL A 103 18.557 -10.137 7.167 1.00 0.00 C ATOM 1475 CG2 VAL A 103 19.625 -9.389 9.286 1.00 0.00 C ATOM 0 H VAL A 103 19.339 -6.009 8.296 1.00 0.00 H new ATOM 0 HA VAL A 103 20.540 -8.241 6.826 1.00 0.00 H new ATOM 0 HB VAL A 103 17.952 -8.409 8.339 1.00 0.00 H new ATOM 0 HG11 VAL A 103 18.027 -10.875 7.769 1.00 0.00 H new ATOM 0 HG12 VAL A 103 17.934 -9.841 6.323 1.00 0.00 H new ATOM 0 HG13 VAL A 103 19.486 -10.570 6.797 1.00 0.00 H new ATOM 0 HG21 VAL A 103 19.035 -10.156 9.788 1.00 0.00 H new ATOM 0 HG22 VAL A 103 20.589 -9.806 8.994 1.00 0.00 H new ATOM 0 HG23 VAL A 103 19.783 -8.551 9.964 1.00 0.00 H new ATOM 1485 N ILE A 104 17.799 -6.385 6.339 1.00 0.00 N ATOM 1486 CA ILE A 104 16.999 -5.777 5.257 1.00 0.00 C ATOM 1487 C ILE A 104 17.702 -4.566 4.630 1.00 0.00 C ATOM 1488 O ILE A 104 18.516 -3.898 5.261 1.00 0.00 O ATOM 1489 CB ILE A 104 15.540 -5.465 5.680 1.00 0.00 C ATOM 1490 CG1 ILE A 104 15.331 -4.206 6.555 1.00 0.00 C ATOM 1491 CG2 ILE A 104 14.853 -6.702 6.290 1.00 0.00 C ATOM 1492 CD1 ILE A 104 15.966 -4.213 7.948 1.00 0.00 C ATOM 0 H ILE A 104 17.569 -6.046 7.273 1.00 0.00 H new ATOM 0 HA ILE A 104 16.922 -6.534 4.476 1.00 0.00 H new ATOM 0 HB ILE A 104 15.050 -5.206 4.742 1.00 0.00 H new ATOM 0 HG12 ILE A 104 15.721 -3.346 6.010 1.00 0.00 H new ATOM 0 HG13 ILE A 104 14.259 -4.050 6.673 1.00 0.00 H new ATOM 0 HG21 ILE A 104 13.832 -6.448 6.575 1.00 0.00 H new ATOM 0 HG22 ILE A 104 14.835 -7.507 5.556 1.00 0.00 H new ATOM 0 HG23 ILE A 104 15.406 -7.027 7.171 1.00 0.00 H new ATOM 0 HD11 ILE A 104 15.743 -3.274 8.454 1.00 0.00 H new ATOM 0 HD12 ILE A 104 15.561 -5.042 8.528 1.00 0.00 H new ATOM 0 HD13 ILE A 104 17.046 -4.328 7.855 1.00 0.00 H new ATOM 1504 N SER A 105 17.347 -4.254 3.384 1.00 0.00 N ATOM 1505 CA SER A 105 17.874 -3.093 2.629 1.00 0.00 C ATOM 1506 C SER A 105 16.847 -2.590 1.602 1.00 0.00 C ATOM 1507 O SER A 105 16.093 -3.382 1.022 1.00 0.00 O ATOM 1508 CB SER A 105 19.210 -3.421 1.923 1.00 0.00 C ATOM 1509 OG SER A 105 20.079 -4.228 2.693 1.00 0.00 O ATOM 0 H SER A 105 16.673 -4.805 2.852 1.00 0.00 H new ATOM 0 HA SER A 105 18.063 -2.303 3.356 1.00 0.00 H new ATOM 0 HB2 SER A 105 18.998 -3.927 0.981 1.00 0.00 H new ATOM 0 HB3 SER A 105 19.718 -2.489 1.676 1.00 0.00 H new ATOM 0 HG SER A 105 20.598 -3.662 3.302 1.00 0.00 H new ATOM 1515 N LEU A 106 16.813 -1.284 1.324 1.00 0.00 N ATOM 1516 CA LEU A 106 15.928 -0.680 0.328 1.00 0.00 C ATOM 1517 C LEU A 106 16.508 -0.921 -1.084 1.00 0.00 C ATOM 1518 O LEU A 106 16.769 -0.002 -1.851 1.00 0.00 O ATOM 1519 CB LEU A 106 15.667 0.816 0.648 1.00 0.00 C ATOM 1520 CG LEU A 106 14.617 1.106 1.749 1.00 0.00 C ATOM 1521 CD1 LEU A 106 15.099 0.909 3.195 1.00 0.00 C ATOM 1522 CD2 LEU A 106 14.134 2.559 1.632 1.00 0.00 C ATOM 0 H LEU A 106 17.412 -0.605 1.794 1.00 0.00 H new ATOM 0 HA LEU A 106 14.948 -1.157 0.360 1.00 0.00 H new ATOM 0 HB2 LEU A 106 16.611 1.273 0.946 1.00 0.00 H new ATOM 0 HB3 LEU A 106 15.348 1.312 -0.269 1.00 0.00 H new ATOM 0 HG LEU A 106 13.830 0.373 1.570 1.00 0.00 H new ATOM 0 HD11 LEU A 106 14.286 1.139 3.884 1.00 0.00 H new ATOM 0 HD12 LEU A 106 15.413 -0.125 3.336 1.00 0.00 H new ATOM 0 HD13 LEU A 106 15.940 1.574 3.392 1.00 0.00 H new ATOM 0 HD21 LEU A 106 13.395 2.760 2.408 1.00 0.00 H new ATOM 0 HD22 LEU A 106 14.981 3.235 1.753 1.00 0.00 H new ATOM 0 HD23 LEU A 106 13.683 2.715 0.652 1.00 0.00 H new ATOM 1534 N SER A 107 16.714 -2.190 -1.426 1.00 0.00 N ATOM 1535 CA SER A 107 17.467 -2.631 -2.612 1.00 0.00 C ATOM 1536 C SER A 107 16.738 -3.660 -3.449 1.00 0.00 C ATOM 1537 O SER A 107 17.337 -4.291 -4.318 1.00 0.00 O ATOM 1538 CB SER A 107 18.871 -3.141 -2.220 1.00 0.00 C ATOM 1539 OG SER A 107 19.476 -2.369 -1.193 1.00 0.00 O ATOM 0 H SER A 107 16.354 -2.968 -0.874 1.00 0.00 H new ATOM 0 HA SER A 107 17.571 -1.747 -3.242 1.00 0.00 H new ATOM 0 HB2 SER A 107 18.796 -4.178 -1.891 1.00 0.00 H new ATOM 0 HB3 SER A 107 19.514 -3.131 -3.100 1.00 0.00 H new ATOM 0 HG SER A 107 19.860 -1.554 -1.579 1.00 0.00 H new ATOM 1545 N GLY A 108 15.434 -3.783 -3.216 1.00 0.00 N ATOM 1546 CA GLY A 108 14.574 -4.515 -4.110 1.00 0.00 C ATOM 1547 C GLY A 108 13.404 -5.226 -3.478 1.00 0.00 C ATOM 1548 O GLY A 108 13.042 -5.085 -2.306 1.00 0.00 O ATOM 0 H GLY A 108 14.958 -3.379 -2.409 1.00 0.00 H new ATOM 0 HA2 GLY A 108 14.190 -3.822 -4.859 1.00 0.00 H new ATOM 0 HA3 GLY A 108 15.178 -5.253 -4.638 1.00 0.00 H new ATOM 1552 N ASP A 109 12.860 -6.002 -4.384 1.00 0.00 N ATOM 1553 CA ASP A 109 11.594 -6.736 -4.384 1.00 0.00 C ATOM 1554 C ASP A 109 11.570 -7.798 -3.286 1.00 0.00 C ATOM 1555 O ASP A 109 10.684 -7.847 -2.437 1.00 0.00 O ATOM 1556 CB ASP A 109 11.435 -7.435 -5.756 1.00 0.00 C ATOM 1557 CG ASP A 109 11.456 -6.508 -6.982 1.00 0.00 C ATOM 1558 OD1 ASP A 109 12.468 -5.781 -7.148 1.00 0.00 O ATOM 1559 OD2 ASP A 109 10.489 -6.585 -7.772 1.00 0.00 O ATOM 0 H ASP A 109 13.354 -6.162 -5.262 1.00 0.00 H new ATOM 0 HA ASP A 109 10.781 -6.033 -4.201 1.00 0.00 H new ATOM 0 HB2 ASP A 109 12.234 -8.169 -5.864 1.00 0.00 H new ATOM 0 HB3 ASP A 109 10.494 -7.986 -5.756 1.00 0.00 H new ATOM 1564 N HIS A 110 12.614 -8.629 -3.266 1.00 0.00 N ATOM 1565 CA HIS A 110 12.797 -9.697 -2.294 1.00 0.00 C ATOM 1566 C HIS A 110 13.340 -9.194 -0.943 1.00 0.00 C ATOM 1567 O HIS A 110 13.646 -9.989 -0.059 1.00 0.00 O ATOM 1568 CB HIS A 110 13.616 -10.842 -2.905 1.00 0.00 C ATOM 1569 CG HIS A 110 12.808 -11.659 -3.882 1.00 0.00 C ATOM 1570 ND1 HIS A 110 11.743 -12.469 -3.565 1.00 0.00 N ATOM 1571 CD2 HIS A 110 12.943 -11.706 -5.238 1.00 0.00 C ATOM 1572 CE1 HIS A 110 11.222 -13.010 -4.683 1.00 0.00 C ATOM 1573 NE2 HIS A 110 11.954 -12.563 -5.726 1.00 0.00 N ATOM 0 H HIS A 110 13.373 -8.572 -3.945 1.00 0.00 H new ATOM 0 HA HIS A 110 11.815 -10.103 -2.050 1.00 0.00 H new ATOM 0 HB2 HIS A 110 14.490 -10.432 -3.412 1.00 0.00 H new ATOM 0 HB3 HIS A 110 13.984 -11.489 -2.109 1.00 0.00 H new ATOM 0 HD1 HIS A 110 11.398 -12.636 -2.620 1.00 0.00 H new ATOM 0 HD2 HIS A 110 13.679 -11.178 -5.826 1.00 0.00 H new ATOM 0 HE1 HIS A 110 10.375 -13.678 -4.736 1.00 0.00 H new ATOM 1581 N SER A 111 13.495 -7.877 -0.785 1.00 0.00 N ATOM 1582 CA SER A 111 13.939 -7.247 0.456 1.00 0.00 C ATOM 1583 C SER A 111 12.787 -6.488 1.148 1.00 0.00 C ATOM 1584 O SER A 111 12.040 -7.103 1.906 1.00 0.00 O ATOM 1585 CB SER A 111 15.176 -6.396 0.171 1.00 0.00 C ATOM 1586 OG SER A 111 15.668 -5.857 1.377 1.00 0.00 O ATOM 0 H SER A 111 13.311 -7.208 -1.532 1.00 0.00 H new ATOM 0 HA SER A 111 14.235 -8.007 1.179 1.00 0.00 H new ATOM 0 HB2 SER A 111 15.945 -7.003 -0.308 1.00 0.00 H new ATOM 0 HB3 SER A 111 14.925 -5.593 -0.522 1.00 0.00 H new ATOM 0 HG SER A 111 15.513 -4.889 1.390 1.00 0.00 H new ATOM 1592 N ILE A 112 12.618 -5.177 0.901 1.00 0.00 N ATOM 1593 CA ILE A 112 11.560 -4.333 1.505 1.00 0.00 C ATOM 1594 C ILE A 112 10.934 -3.284 0.566 1.00 0.00 C ATOM 1595 O ILE A 112 10.101 -2.499 1.009 1.00 0.00 O ATOM 1596 CB ILE A 112 12.005 -3.713 2.859 1.00 0.00 C ATOM 1597 CG1 ILE A 112 13.410 -3.087 2.792 1.00 0.00 C ATOM 1598 CG2 ILE A 112 11.897 -4.745 3.999 1.00 0.00 C ATOM 1599 CD1 ILE A 112 13.700 -2.151 3.968 1.00 0.00 C ATOM 0 H ILE A 112 13.223 -4.660 0.263 1.00 0.00 H new ATOM 0 HA ILE A 112 10.747 -5.031 1.705 1.00 0.00 H new ATOM 0 HB ILE A 112 11.318 -2.895 3.075 1.00 0.00 H new ATOM 0 HG12 ILE A 112 14.156 -3.881 2.774 1.00 0.00 H new ATOM 0 HG13 ILE A 112 13.512 -2.533 1.859 1.00 0.00 H new ATOM 0 HG21 ILE A 112 12.214 -4.287 4.936 1.00 0.00 H new ATOM 0 HG22 ILE A 112 10.864 -5.080 4.090 1.00 0.00 H new ATOM 0 HG23 ILE A 112 12.537 -5.599 3.778 1.00 0.00 H new ATOM 0 HD11 ILE A 112 14.704 -1.740 3.867 1.00 0.00 H new ATOM 0 HD12 ILE A 112 12.974 -1.338 3.974 1.00 0.00 H new ATOM 0 HD13 ILE A 112 13.629 -2.708 4.902 1.00 0.00 H new ATOM 1611 N ILE A 113 11.268 -3.257 -0.728 1.00 0.00 N ATOM 1612 CA ILE A 113 10.549 -2.396 -1.686 1.00 0.00 C ATOM 1613 C ILE A 113 9.300 -3.149 -2.142 1.00 0.00 C ATOM 1614 O ILE A 113 9.420 -4.243 -2.687 1.00 0.00 O ATOM 1615 CB ILE A 113 11.440 -1.998 -2.884 1.00 0.00 C ATOM 1616 CG1 ILE A 113 12.756 -1.305 -2.457 1.00 0.00 C ATOM 1617 CG2 ILE A 113 10.650 -1.091 -3.848 1.00 0.00 C ATOM 1618 CD1 ILE A 113 12.590 -0.084 -1.541 1.00 0.00 C ATOM 0 H ILE A 113 12.020 -3.811 -1.137 1.00 0.00 H new ATOM 0 HA ILE A 113 10.267 -1.461 -1.202 1.00 0.00 H new ATOM 0 HB ILE A 113 11.723 -2.921 -3.389 1.00 0.00 H new ATOM 0 HG12 ILE A 113 13.384 -2.037 -1.949 1.00 0.00 H new ATOM 0 HG13 ILE A 113 13.291 -0.995 -3.354 1.00 0.00 H new ATOM 0 HG21 ILE A 113 11.285 -0.815 -4.690 1.00 0.00 H new ATOM 0 HG22 ILE A 113 9.774 -1.625 -4.214 1.00 0.00 H new ATOM 0 HG23 ILE A 113 10.332 -0.191 -3.322 1.00 0.00 H new ATOM 0 HD11 ILE A 113 13.571 0.327 -1.301 1.00 0.00 H new ATOM 0 HD12 ILE A 113 11.994 0.674 -2.049 1.00 0.00 H new ATOM 0 HD13 ILE A 113 12.088 -0.385 -0.622 1.00 0.00 H new ATOM 1630 N GLY A 114 8.109 -2.596 -1.897 1.00 0.00 N ATOM 1631 CA GLY A 114 6.877 -3.282 -2.270 1.00 0.00 C ATOM 1632 C GLY A 114 6.597 -4.539 -1.439 1.00 0.00 C ATOM 1633 O GLY A 114 6.000 -5.459 -1.977 1.00 0.00 O ATOM 0 H GLY A 114 7.976 -1.689 -1.449 1.00 0.00 H new ATOM 0 HA2 GLY A 114 6.040 -2.592 -2.162 1.00 0.00 H new ATOM 0 HA3 GLY A 114 6.929 -3.558 -3.323 1.00 0.00 H new ATOM 1637 N ARG A 115 7.013 -4.621 -0.165 1.00 0.00 N ATOM 1638 CA ARG A 115 6.672 -5.726 0.766 1.00 0.00 C ATOM 1639 C ARG A 115 5.344 -5.459 1.483 1.00 0.00 C ATOM 1640 O ARG A 115 5.125 -4.307 1.858 1.00 0.00 O ATOM 1641 CB ARG A 115 7.738 -5.817 1.868 1.00 0.00 C ATOM 1642 CG ARG A 115 8.915 -6.754 1.609 1.00 0.00 C ATOM 1643 CD ARG A 115 8.522 -8.224 1.679 1.00 0.00 C ATOM 1644 NE ARG A 115 9.697 -9.091 1.830 1.00 0.00 N ATOM 1645 CZ ARG A 115 10.228 -9.859 0.898 1.00 0.00 C ATOM 1646 NH1 ARG A 115 9.930 -9.745 -0.380 1.00 0.00 N ATOM 1647 NH2 ARG A 115 11.066 -10.802 1.249 1.00 0.00 N ATOM 0 H ARG A 115 7.608 -3.911 0.262 1.00 0.00 H new ATOM 0 HA ARG A 115 6.611 -6.639 0.173 1.00 0.00 H new ATOM 0 HB2 ARG A 115 8.132 -4.816 2.043 1.00 0.00 H new ATOM 0 HB3 ARG A 115 7.249 -6.132 2.789 1.00 0.00 H new ATOM 0 HG2 ARG A 115 9.335 -6.541 0.626 1.00 0.00 H new ATOM 0 HG3 ARG A 115 9.699 -6.556 2.340 1.00 0.00 H new ATOM 0 HD2 ARG A 115 7.844 -8.380 2.518 1.00 0.00 H new ATOM 0 HD3 ARG A 115 7.980 -8.500 0.775 1.00 0.00 H new ATOM 0 HE ARG A 115 10.147 -9.101 2.745 1.00 0.00 H new ATOM 0 HH11 ARG A 115 9.261 -9.038 -0.687 1.00 0.00 H new ATOM 0 HH12 ARG A 115 10.368 -10.363 -1.063 1.00 0.00 H new ATOM 0 HH21 ARG A 115 11.301 -10.935 2.233 1.00 0.00 H new ATOM 0 HH22 ARG A 115 11.484 -11.403 0.539 1.00 0.00 H new ATOM 1661 N THR A 116 4.534 -6.491 1.786 1.00 0.00 N ATOM 1662 CA THR A 116 3.258 -6.324 2.521 1.00 0.00 C ATOM 1663 C THR A 116 3.461 -6.436 4.019 1.00 0.00 C ATOM 1664 O THR A 116 3.570 -7.543 4.532 1.00 0.00 O ATOM 1665 CB THR A 116 2.175 -7.310 2.071 1.00 0.00 C ATOM 1666 OG1 THR A 116 1.820 -6.992 0.758 1.00 0.00 O ATOM 1667 CG2 THR A 116 0.884 -7.224 2.898 1.00 0.00 C ATOM 0 H THR A 116 4.740 -7.457 1.532 1.00 0.00 H new ATOM 0 HA THR A 116 2.909 -5.320 2.281 1.00 0.00 H new ATOM 0 HB THR A 116 2.593 -8.310 2.187 1.00 0.00 H new ATOM 0 HG1 THR A 116 2.339 -7.544 0.136 1.00 0.00 H new ATOM 0 HG21 THR A 116 0.163 -7.950 2.523 1.00 0.00 H new ATOM 0 HG22 THR A 116 1.106 -7.440 3.943 1.00 0.00 H new ATOM 0 HG23 THR A 116 0.465 -6.221 2.816 1.00 0.00 H new ATOM 1675 N LEU A 117 3.429 -5.314 4.737 1.00 0.00 N ATOM 1676 CA LEU A 117 3.478 -5.286 6.198 1.00 0.00 C ATOM 1677 C LEU A 117 2.072 -5.457 6.790 1.00 0.00 C ATOM 1678 O LEU A 117 1.234 -4.563 6.660 1.00 0.00 O ATOM 1679 CB LEU A 117 4.165 -3.986 6.653 1.00 0.00 C ATOM 1680 CG LEU A 117 4.373 -3.832 8.176 1.00 0.00 C ATOM 1681 CD1 LEU A 117 4.959 -5.060 8.873 1.00 0.00 C ATOM 1682 CD2 LEU A 117 5.309 -2.634 8.403 1.00 0.00 C ATOM 0 H LEU A 117 3.368 -4.387 4.315 1.00 0.00 H new ATOM 0 HA LEU A 117 4.068 -6.123 6.571 1.00 0.00 H new ATOM 0 HB2 LEU A 117 5.137 -3.921 6.164 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.573 -3.142 6.299 1.00 0.00 H new ATOM 0 HG LEU A 117 3.386 -3.690 8.616 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.068 -4.856 9.938 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.292 -5.911 8.733 1.00 0.00 H new ATOM 0 HD13 LEU A 117 5.935 -5.290 8.446 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.475 -2.500 9.472 1.00 0.00 H new ATOM 0 HD22 LEU A 117 6.262 -2.818 7.908 1.00 0.00 H new ATOM 0 HD23 LEU A 117 4.854 -1.733 7.991 1.00 0.00 H new ATOM 1694 N VAL A 118 1.817 -6.582 7.462 1.00 0.00 N ATOM 1695 CA VAL A 118 0.595 -6.768 8.275 1.00 0.00 C ATOM 1696 C VAL A 118 0.870 -6.360 9.717 1.00 0.00 C ATOM 1697 O VAL A 118 1.984 -6.579 10.197 1.00 0.00 O ATOM 1698 CB VAL A 118 0.054 -8.222 8.252 1.00 0.00 C ATOM 1699 CG1 VAL A 118 0.914 -9.231 9.029 1.00 0.00 C ATOM 1700 CG2 VAL A 118 -1.401 -8.275 8.736 1.00 0.00 C ATOM 0 H VAL A 118 2.441 -7.389 7.464 1.00 0.00 H new ATOM 0 HA VAL A 118 -0.172 -6.134 7.830 1.00 0.00 H new ATOM 0 HB VAL A 118 0.104 -8.529 7.207 1.00 0.00 H new ATOM 0 HG11 VAL A 118 0.464 -10.221 8.961 1.00 0.00 H new ATOM 0 HG12 VAL A 118 1.917 -9.258 8.603 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.972 -8.930 10.075 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -1.756 -9.305 8.710 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -1.459 -7.897 9.757 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -2.023 -7.660 8.086 1.00 0.00 H new ATOM 1710 N VAL A 119 -0.142 -5.841 10.418 1.00 0.00 N ATOM 1711 CA VAL A 119 -0.093 -5.686 11.882 1.00 0.00 C ATOM 1712 C VAL A 119 -1.224 -6.502 12.517 1.00 0.00 C ATOM 1713 O VAL A 119 -2.362 -6.532 12.041 1.00 0.00 O ATOM 1714 CB VAL A 119 -0.037 -4.216 12.352 1.00 0.00 C ATOM 1715 CG1 VAL A 119 -1.214 -3.390 11.819 1.00 0.00 C ATOM 1716 CG2 VAL A 119 0.033 -4.134 13.888 1.00 0.00 C ATOM 0 H VAL A 119 -1.012 -5.518 9.995 1.00 0.00 H new ATOM 0 HA VAL A 119 0.855 -6.091 12.237 1.00 0.00 H new ATOM 0 HB VAL A 119 0.874 -3.784 11.937 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.130 -2.364 12.177 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -1.199 -3.397 10.729 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -2.151 -3.822 12.172 1.00 0.00 H new ATOM 0 HG21 VAL A 119 0.072 -3.089 14.195 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -0.850 -4.606 14.318 1.00 0.00 H new ATOM 0 HG23 VAL A 119 0.927 -4.649 14.239 1.00 0.00 H new ATOM 1726 N HIS A 120 -0.857 -7.234 13.566 1.00 0.00 N ATOM 1727 CA HIS A 120 -1.659 -8.257 14.221 1.00 0.00 C ATOM 1728 C HIS A 120 -2.124 -7.804 15.627 1.00 0.00 C ATOM 1729 O HIS A 120 -1.517 -6.963 16.292 1.00 0.00 O ATOM 1730 CB HIS A 120 -0.869 -9.574 14.201 1.00 0.00 C ATOM 1731 CG HIS A 120 -1.106 -10.458 12.995 1.00 0.00 C ATOM 1732 ND1 HIS A 120 -2.146 -11.333 12.851 1.00 0.00 N ATOM 1733 CD2 HIS A 120 -0.278 -10.705 11.943 1.00 0.00 C ATOM 1734 CE1 HIS A 120 -1.928 -12.186 11.837 1.00 0.00 C ATOM 1735 NE2 HIS A 120 -0.815 -11.766 11.194 1.00 0.00 N ATOM 0 H HIS A 120 0.058 -7.121 14.003 1.00 0.00 H new ATOM 0 HA HIS A 120 -2.590 -8.425 13.680 1.00 0.00 H new ATOM 0 HB2 HIS A 120 0.194 -9.340 14.255 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -1.117 -10.140 15.099 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -2.980 -11.338 13.438 1.00 0.00 H new ATOM 0 HD2 HIS A 120 0.637 -10.175 11.722 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -2.529 -13.046 11.583 1.00 0.00 H new ATOM 1743 N GLU A 121 -3.258 -8.343 16.067 1.00 0.00 N ATOM 1744 CA GLU A 121 -4.031 -7.818 17.199 1.00 0.00 C ATOM 1745 C GLU A 121 -3.523 -8.176 18.615 1.00 0.00 C ATOM 1746 O GLU A 121 -3.824 -7.480 19.585 1.00 0.00 O ATOM 1747 CB GLU A 121 -5.487 -8.204 16.895 1.00 0.00 C ATOM 1748 CG GLU A 121 -6.551 -7.250 17.442 1.00 0.00 C ATOM 1749 CD GLU A 121 -6.820 -7.515 18.907 1.00 0.00 C ATOM 1750 OE1 GLU A 121 -7.028 -8.696 19.257 1.00 0.00 O ATOM 1751 OE2 GLU A 121 -6.746 -6.574 19.722 1.00 0.00 O ATOM 0 H GLU A 121 -3.676 -9.171 15.643 1.00 0.00 H new ATOM 0 HA GLU A 121 -3.912 -6.737 17.268 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -5.608 -8.273 15.814 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -5.673 -9.198 17.301 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -6.222 -6.219 17.310 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -7.474 -7.365 16.873 1.00 0.00 H new ATOM 1758 N LYS A 122 -2.669 -9.189 18.759 1.00 0.00 N ATOM 1759 CA LYS A 122 -1.985 -9.561 20.007 1.00 0.00 C ATOM 1760 C LYS A 122 -0.450 -9.631 19.868 1.00 0.00 C ATOM 1761 O LYS A 122 0.109 -9.479 18.778 1.00 0.00 O ATOM 1762 CB LYS A 122 -2.567 -10.896 20.545 1.00 0.00 C ATOM 1763 CG LYS A 122 -3.638 -10.669 21.624 1.00 0.00 C ATOM 1764 CD LYS A 122 -5.048 -10.457 21.056 1.00 0.00 C ATOM 1765 CE LYS A 122 -5.897 -9.595 22.002 1.00 0.00 C ATOM 1766 NZ LYS A 122 -5.751 -8.154 21.690 1.00 0.00 N ATOM 0 H LYS A 122 -2.422 -9.800 17.981 1.00 0.00 H new ATOM 0 HA LYS A 122 -2.174 -8.766 20.728 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -3.000 -11.461 19.719 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -1.760 -11.502 20.958 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -3.652 -11.527 22.297 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -3.362 -9.800 22.221 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -4.983 -9.976 20.080 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -5.532 -11.422 20.904 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -6.945 -9.883 21.919 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -5.597 -9.779 23.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -5.503 -7.635 22.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -4.999 -8.026 20.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -6.648 -7.788 21.312 1.00 0.00 H new ATOM 1780 N ALA A 123 0.223 -9.830 21.009 1.00 0.00 N ATOM 1781 CA ALA A 123 1.657 -10.092 21.135 1.00 0.00 C ATOM 1782 C ALA A 123 2.123 -11.248 20.237 1.00 0.00 C ATOM 1783 O ALA A 123 1.320 -12.094 19.856 1.00 0.00 O ATOM 1784 CB ALA A 123 1.953 -10.405 22.609 1.00 0.00 C ATOM 0 H ALA A 123 -0.246 -9.811 21.915 1.00 0.00 H new ATOM 0 HA ALA A 123 2.206 -9.210 20.807 1.00 0.00 H new ATOM 0 HB1 ALA A 123 3.017 -10.605 22.732 1.00 0.00 H new ATOM 0 HB2 ALA A 123 1.670 -9.552 23.226 1.00 0.00 H new ATOM 0 HB3 ALA A 123 1.382 -11.281 22.917 1.00 0.00 H new ATOM 1790 N ASP A 124 3.414 -11.278 19.917 1.00 0.00 N ATOM 1791 CA ASP A 124 3.979 -12.271 19.009 1.00 0.00 C ATOM 1792 C ASP A 124 4.620 -13.427 19.786 1.00 0.00 C ATOM 1793 O ASP A 124 5.456 -13.234 20.673 1.00 0.00 O ATOM 1794 CB ASP A 124 4.976 -11.575 18.073 1.00 0.00 C ATOM 1795 CG ASP A 124 5.617 -12.453 16.989 1.00 0.00 C ATOM 1796 OD1 ASP A 124 5.315 -13.659 16.852 1.00 0.00 O ATOM 1797 OD2 ASP A 124 6.506 -11.924 16.292 1.00 0.00 O ATOM 0 H ASP A 124 4.098 -10.614 20.280 1.00 0.00 H new ATOM 0 HA ASP A 124 3.187 -12.713 18.405 1.00 0.00 H new ATOM 0 HB2 ASP A 124 4.465 -10.746 17.584 1.00 0.00 H new ATOM 0 HB3 ASP A 124 5.772 -11.145 18.680 1.00 0.00 H new ATOM 1802 N ASP A 125 4.252 -14.630 19.358 1.00 0.00 N ATOM 1803 CA ASP A 125 4.724 -15.921 19.870 1.00 0.00 C ATOM 1804 C ASP A 125 6.185 -16.226 19.469 1.00 0.00 C ATOM 1805 O ASP A 125 6.898 -16.918 20.209 1.00 0.00 O ATOM 1806 CB ASP A 125 3.721 -16.915 19.264 1.00 0.00 C ATOM 1807 CG ASP A 125 4.006 -18.402 19.306 1.00 0.00 C ATOM 1808 OD1 ASP A 125 5.095 -18.824 18.866 1.00 0.00 O ATOM 1809 OD2 ASP A 125 3.073 -19.179 19.606 1.00 0.00 O ATOM 0 H ASP A 125 3.578 -14.741 18.601 1.00 0.00 H new ATOM 0 HA ASP A 125 4.756 -15.960 20.959 1.00 0.00 H new ATOM 0 HB2 ASP A 125 2.765 -16.754 19.762 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.585 -16.641 18.218 1.00 0.00 H new ATOM 1814 N LEU A 126 6.661 -15.665 18.347 1.00 0.00 N ATOM 1815 CA LEU A 126 8.063 -15.687 17.898 1.00 0.00 C ATOM 1816 C LEU A 126 8.648 -17.111 17.817 1.00 0.00 C ATOM 1817 O LEU A 126 9.672 -17.410 18.435 1.00 0.00 O ATOM 1818 CB LEU A 126 8.913 -14.743 18.773 1.00 0.00 C ATOM 1819 CG LEU A 126 8.555 -13.253 18.638 1.00 0.00 C ATOM 1820 CD1 LEU A 126 9.021 -12.443 19.851 1.00 0.00 C ATOM 1821 CD2 LEU A 126 9.212 -12.679 17.376 1.00 0.00 C ATOM 0 H LEU A 126 6.054 -15.162 17.700 1.00 0.00 H new ATOM 0 HA LEU A 126 8.090 -15.316 16.873 1.00 0.00 H new ATOM 0 HB2 LEU A 126 8.802 -15.037 19.817 1.00 0.00 H new ATOM 0 HB3 LEU A 126 9.963 -14.876 18.514 1.00 0.00 H new ATOM 0 HG LEU A 126 7.469 -13.179 18.573 1.00 0.00 H new ATOM 0 HD11 LEU A 126 8.749 -11.396 19.716 1.00 0.00 H new ATOM 0 HD12 LEU A 126 8.543 -12.829 20.752 1.00 0.00 H new ATOM 0 HD13 LEU A 126 10.103 -12.527 19.950 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.958 -11.623 17.281 1.00 0.00 H new ATOM 0 HD22 LEU A 126 10.294 -12.786 17.448 1.00 0.00 H new ATOM 0 HD23 LEU A 126 8.851 -13.219 16.500 1.00 0.00 H new ATOM 1833 N GLY A 127 7.977 -18.012 17.096 1.00 0.00 N ATOM 1834 CA GLY A 127 8.496 -19.344 16.762 1.00 0.00 C ATOM 1835 C GLY A 127 8.021 -20.469 17.677 1.00 0.00 C ATOM 1836 O GLY A 127 8.058 -21.619 17.250 1.00 0.00 O ATOM 0 H GLY A 127 7.045 -17.836 16.722 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.209 -19.583 15.738 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.585 -19.310 16.788 1.00 0.00 H new ATOM 1840 N LYS A 128 7.646 -20.177 18.929 1.00 0.00 N ATOM 1841 CA LYS A 128 6.890 -21.069 19.794 1.00 0.00 C ATOM 1842 C LYS A 128 6.297 -20.448 21.073 1.00 0.00 C ATOM 1843 O LYS A 128 7.033 -20.029 21.967 1.00 0.00 O ATOM 1844 CB LYS A 128 7.533 -22.451 20.032 1.00 0.00 C ATOM 1845 CG LYS A 128 6.628 -23.476 19.330 1.00 0.00 C ATOM 1846 CD LYS A 128 6.884 -24.931 19.724 1.00 0.00 C ATOM 1847 CE LYS A 128 8.338 -25.337 19.449 1.00 0.00 C ATOM 1848 NZ LYS A 128 8.652 -26.679 19.995 1.00 0.00 N ATOM 0 H LYS A 128 7.870 -19.287 19.373 1.00 0.00 H new ATOM 0 HA LYS A 128 6.014 -21.261 19.175 1.00 0.00 H new ATOM 0 HB2 LYS A 128 8.544 -22.484 19.627 1.00 0.00 H new ATOM 0 HB3 LYS A 128 7.609 -22.666 21.098 1.00 0.00 H new ATOM 0 HG2 LYS A 128 5.588 -23.232 19.549 1.00 0.00 H new ATOM 0 HG3 LYS A 128 6.758 -23.377 18.252 1.00 0.00 H new ATOM 0 HD2 LYS A 128 6.660 -25.068 20.782 1.00 0.00 H new ATOM 0 HD3 LYS A 128 6.211 -25.584 19.169 1.00 0.00 H new ATOM 0 HE2 LYS A 128 8.519 -25.331 18.374 1.00 0.00 H new ATOM 0 HE3 LYS A 128 9.010 -24.600 19.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 9.643 -26.915 19.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 8.504 -26.678 21.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 8.029 -27.387 19.556 1.00 0.00 H new ATOM 1862 N GLY A 129 4.972 -20.559 21.155 1.00 0.00 N ATOM 1863 CA GLY A 129 4.054 -20.338 22.273 1.00 0.00 C ATOM 1864 C GLY A 129 2.934 -21.379 22.184 1.00 0.00 C ATOM 1865 O GLY A 129 2.766 -22.178 23.097 1.00 0.00 O ATOM 0 H GLY A 129 4.448 -20.844 20.328 1.00 0.00 H new ATOM 0 HA2 GLY A 129 4.582 -20.428 23.222 1.00 0.00 H new ATOM 0 HA3 GLY A 129 3.641 -19.330 22.232 1.00 0.00 H new ATOM 1869 N GLY A 130 2.236 -21.421 21.040 1.00 0.00 N ATOM 1870 CA GLY A 130 1.157 -22.365 20.724 1.00 0.00 C ATOM 1871 C GLY A 130 1.644 -23.701 20.153 1.00 0.00 C ATOM 1872 O GLY A 130 1.921 -24.632 20.902 1.00 0.00 O ATOM 0 H GLY A 130 2.417 -20.769 20.277 1.00 0.00 H new ATOM 0 HA2 GLY A 130 0.580 -22.557 21.629 1.00 0.00 H new ATOM 0 HA3 GLY A 130 0.480 -21.900 20.007 1.00 0.00 H new ATOM 1876 N ASN A 131 1.712 -23.820 18.816 1.00 0.00 N ATOM 1877 CA ASN A 131 1.940 -25.103 18.118 1.00 0.00 C ATOM 1878 C ASN A 131 2.746 -24.934 16.801 1.00 0.00 C ATOM 1879 O ASN A 131 3.972 -24.829 16.902 1.00 0.00 O ATOM 1880 CB ASN A 131 0.623 -25.917 18.055 1.00 0.00 C ATOM 1881 CG ASN A 131 -0.279 -25.548 16.891 1.00 0.00 C ATOM 1882 OD1 ASN A 131 -0.423 -26.322 15.963 1.00 0.00 O ATOM 1883 ND2 ASN A 131 -0.710 -24.306 16.796 1.00 0.00 N ATOM 0 H ASN A 131 1.610 -23.026 18.183 1.00 0.00 H new ATOM 0 HA ASN A 131 2.616 -25.732 18.698 1.00 0.00 H new ATOM 0 HB2 ASN A 131 0.867 -26.977 17.990 1.00 0.00 H new ATOM 0 HB3 ASN A 131 0.074 -25.773 18.986 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -1.167 -23.989 15.941 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -0.586 -23.662 17.577 1.00 0.00 H new ATOM 1890 N GLU A 132 2.133 -24.848 15.606 1.00 0.00 N ATOM 1891 CA GLU A 132 2.787 -24.502 14.338 1.00 0.00 C ATOM 1892 C GLU A 132 2.362 -23.129 13.751 1.00 0.00 C ATOM 1893 O GLU A 132 3.175 -22.475 13.106 1.00 0.00 O ATOM 1894 CB GLU A 132 2.566 -25.651 13.336 1.00 0.00 C ATOM 1895 CG GLU A 132 2.978 -25.186 11.939 1.00 0.00 C ATOM 1896 CD GLU A 132 3.388 -26.280 10.974 1.00 0.00 C ATOM 1897 OE1 GLU A 132 2.479 -26.794 10.286 1.00 0.00 O ATOM 1898 OE2 GLU A 132 4.620 -26.472 10.840 1.00 0.00 O ATOM 0 H GLU A 132 1.134 -25.024 15.497 1.00 0.00 H new ATOM 0 HA GLU A 132 3.851 -24.382 14.541 1.00 0.00 H new ATOM 0 HB2 GLU A 132 3.151 -26.523 13.629 1.00 0.00 H new ATOM 0 HB3 GLU A 132 1.519 -25.954 13.337 1.00 0.00 H new ATOM 0 HG2 GLU A 132 2.147 -24.634 11.501 1.00 0.00 H new ATOM 0 HG3 GLU A 132 3.808 -24.486 12.040 1.00 0.00 H new ATOM 1905 N GLU A 133 1.143 -22.636 13.960 1.00 0.00 N ATOM 1906 CA GLU A 133 0.654 -21.307 13.490 1.00 0.00 C ATOM 1907 C GLU A 133 1.466 -20.143 14.088 1.00 0.00 C ATOM 1908 O GLU A 133 1.540 -19.049 13.532 1.00 0.00 O ATOM 1909 CB GLU A 133 -0.847 -21.114 13.784 1.00 0.00 C ATOM 1910 CG GLU A 133 -1.757 -21.957 12.873 1.00 0.00 C ATOM 1911 CD GLU A 133 -1.405 -23.437 12.956 1.00 0.00 C ATOM 1912 OE1 GLU A 133 -1.278 -23.907 14.107 1.00 0.00 O ATOM 1913 OE2 GLU A 133 -1.056 -24.020 11.905 1.00 0.00 O ATOM 0 H GLU A 133 0.432 -23.154 14.476 1.00 0.00 H new ATOM 0 HA GLU A 133 0.797 -21.295 12.410 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -1.043 -21.375 14.824 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -1.101 -20.061 13.666 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -2.798 -21.812 13.161 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -1.661 -21.615 11.842 1.00 0.00 H new ATOM 1920 N SER A 134 2.113 -20.442 15.203 1.00 0.00 N ATOM 1921 CA SER A 134 3.201 -19.763 15.919 1.00 0.00 C ATOM 1922 C SER A 134 4.453 -19.533 15.052 1.00 0.00 C ATOM 1923 O SER A 134 5.248 -18.629 15.306 1.00 0.00 O ATOM 1924 CB SER A 134 3.569 -20.760 17.033 1.00 0.00 C ATOM 1925 OG SER A 134 3.549 -22.096 16.560 1.00 0.00 O ATOM 0 H SER A 134 1.853 -21.291 15.705 1.00 0.00 H new ATOM 0 HA SER A 134 2.881 -18.776 16.255 1.00 0.00 H new ATOM 0 HB2 SER A 134 4.560 -20.525 17.421 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.869 -20.656 17.862 1.00 0.00 H new ATOM 0 HG SER A 134 3.999 -22.679 17.207 1.00 0.00 H new ATOM 1931 N THR A 135 4.614 -20.387 14.034 1.00 0.00 N ATOM 1932 CA THR A 135 5.740 -20.496 13.093 1.00 0.00 C ATOM 1933 C THR A 135 5.342 -20.195 11.650 1.00 0.00 C ATOM 1934 O THR A 135 6.168 -19.702 10.888 1.00 0.00 O ATOM 1935 CB THR A 135 6.406 -21.882 13.177 1.00 0.00 C ATOM 1936 OG1 THR A 135 5.783 -22.831 12.342 1.00 0.00 O ATOM 1937 CG2 THR A 135 6.454 -22.469 14.582 1.00 0.00 C ATOM 0 H THR A 135 3.897 -21.082 13.828 1.00 0.00 H new ATOM 0 HA THR A 135 6.458 -19.735 13.397 1.00 0.00 H new ATOM 0 HB THR A 135 7.426 -21.690 12.844 1.00 0.00 H new ATOM 0 HG1 THR A 135 4.810 -22.748 12.422 1.00 0.00 H new ATOM 0 HG21 THR A 135 6.938 -23.445 14.552 1.00 0.00 H new ATOM 0 HG22 THR A 135 7.019 -21.804 15.235 1.00 0.00 H new ATOM 0 HG23 THR A 135 5.440 -22.579 14.965 1.00 0.00 H new ATOM 1945 N LYS A 136 4.086 -20.456 11.264 1.00 0.00 N ATOM 1946 CA LYS A 136 3.533 -20.014 9.976 1.00 0.00 C ATOM 1947 C LYS A 136 3.354 -18.493 10.028 1.00 0.00 C ATOM 1948 O LYS A 136 3.909 -17.766 9.204 1.00 0.00 O ATOM 1949 CB LYS A 136 2.194 -20.722 9.689 1.00 0.00 C ATOM 1950 CG LYS A 136 2.335 -22.224 9.397 1.00 0.00 C ATOM 1951 CD LYS A 136 0.961 -22.917 9.400 1.00 0.00 C ATOM 1952 CE LYS A 136 1.117 -24.406 9.059 1.00 0.00 C ATOM 1953 NZ LYS A 136 0.211 -25.284 9.841 1.00 0.00 N ATOM 0 H LYS A 136 3.424 -20.980 11.836 1.00 0.00 H new ATOM 0 HA LYS A 136 4.214 -20.274 9.166 1.00 0.00 H new ATOM 0 HB2 LYS A 136 1.533 -20.589 10.545 1.00 0.00 H new ATOM 0 HB3 LYS A 136 1.714 -20.240 8.837 1.00 0.00 H new ATOM 0 HG2 LYS A 136 2.816 -22.367 8.429 1.00 0.00 H new ATOM 0 HG3 LYS A 136 2.980 -22.685 10.145 1.00 0.00 H new ATOM 0 HD2 LYS A 136 0.493 -22.808 10.378 1.00 0.00 H new ATOM 0 HD3 LYS A 136 0.302 -22.438 8.676 1.00 0.00 H new ATOM 0 HE2 LYS A 136 0.924 -24.551 7.996 1.00 0.00 H new ATOM 0 HE3 LYS A 136 2.149 -24.707 9.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 0.734 -26.124 10.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -0.150 -24.764 10.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -0.586 -25.581 9.243 1.00 0.00 H new ATOM 1967 N THR A 137 2.590 -18.029 11.023 1.00 0.00 N ATOM 1968 CA THR A 137 2.514 -16.616 11.387 1.00 0.00 C ATOM 1969 C THR A 137 3.430 -16.409 12.585 1.00 0.00 C ATOM 1970 O THR A 137 4.603 -16.733 12.485 1.00 0.00 O ATOM 1971 CB THR A 137 1.082 -16.105 11.590 1.00 0.00 C ATOM 1972 OG1 THR A 137 0.399 -16.801 12.606 1.00 0.00 O ATOM 1973 CG2 THR A 137 0.254 -16.184 10.310 1.00 0.00 C ATOM 0 H THR A 137 2.004 -18.631 11.601 1.00 0.00 H new ATOM 0 HA THR A 137 2.860 -16.000 10.557 1.00 0.00 H new ATOM 0 HB THR A 137 1.193 -15.062 11.886 1.00 0.00 H new ATOM 0 HG1 THR A 137 1.004 -17.449 13.022 1.00 0.00 H new ATOM 0 HG21 THR A 137 -0.752 -15.811 10.504 1.00 0.00 H new ATOM 0 HG22 THR A 137 0.723 -15.577 9.535 1.00 0.00 H new ATOM 0 HG23 THR A 137 0.199 -17.220 9.976 1.00 0.00 H new ATOM 1981 N GLY A 138 2.896 -15.847 13.661 1.00 0.00 N ATOM 1982 CA GLY A 138 3.486 -15.644 14.979 1.00 0.00 C ATOM 1983 C GLY A 138 2.409 -15.743 16.056 1.00 0.00 C ATOM 1984 O GLY A 138 2.467 -15.022 17.040 1.00 0.00 O ATOM 0 H GLY A 138 1.943 -15.485 13.630 1.00 0.00 H new ATOM 0 HA2 GLY A 138 4.260 -16.390 15.158 1.00 0.00 H new ATOM 0 HA3 GLY A 138 3.968 -14.667 15.024 1.00 0.00 H new ATOM 1988 N ASN A 139 1.345 -16.530 15.804 1.00 0.00 N ATOM 1989 CA ASN A 139 0.162 -16.729 16.666 1.00 0.00 C ATOM 1990 C ASN A 139 -0.548 -15.429 17.121 1.00 0.00 C ATOM 1991 O ASN A 139 -1.480 -15.490 17.915 1.00 0.00 O ATOM 1992 CB ASN A 139 0.555 -17.581 17.886 1.00 0.00 C ATOM 1993 CG ASN A 139 -0.613 -18.306 18.535 1.00 0.00 C ATOM 1994 OD1 ASN A 139 -0.948 -18.099 19.688 1.00 0.00 O ATOM 1995 ND2 ASN A 139 -1.264 -19.199 17.813 1.00 0.00 N ATOM 0 H ASN A 139 1.284 -17.075 14.944 1.00 0.00 H new ATOM 0 HA ASN A 139 -0.573 -17.245 16.048 1.00 0.00 H new ATOM 0 HB2 ASN A 139 1.300 -18.315 17.579 1.00 0.00 H new ATOM 0 HB3 ASN A 139 1.028 -16.938 18.628 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -2.045 -19.713 18.221 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -0.986 -19.375 16.847 1.00 0.00 H new ATOM 2002 N ALA A 140 -0.142 -14.275 16.579 1.00 0.00 N ATOM 2003 CA ALA A 140 -0.435 -12.925 17.050 1.00 0.00 C ATOM 2004 C ALA A 140 -1.920 -12.456 16.953 1.00 0.00 C ATOM 2005 O ALA A 140 -2.207 -11.259 16.899 1.00 0.00 O ATOM 2006 CB ALA A 140 0.542 -12.008 16.299 1.00 0.00 C ATOM 0 H ALA A 140 0.440 -14.264 15.742 1.00 0.00 H new ATOM 0 HA ALA A 140 -0.293 -12.891 18.130 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.379 -10.974 16.604 1.00 0.00 H new ATOM 0 HB2 ALA A 140 1.566 -12.298 16.533 1.00 0.00 H new ATOM 0 HB3 ALA A 140 0.375 -12.100 15.226 1.00 0.00 H new ATOM 2012 N GLY A 141 -2.886 -13.375 16.865 1.00 0.00 N ATOM 2013 CA GLY A 141 -4.325 -13.111 16.850 1.00 0.00 C ATOM 2014 C GLY A 141 -4.837 -12.512 15.536 1.00 0.00 C ATOM 2015 O GLY A 141 -4.388 -12.862 14.446 1.00 0.00 O ATOM 0 H GLY A 141 -2.674 -14.371 16.799 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -4.857 -14.043 17.044 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -4.567 -12.430 17.666 1.00 0.00 H new ATOM 2019 N SER A 142 -5.828 -11.625 15.640 1.00 0.00 N ATOM 2020 CA SER A 142 -6.534 -11.024 14.490 1.00 0.00 C ATOM 2021 C SER A 142 -5.649 -10.083 13.631 1.00 0.00 C ATOM 2022 O SER A 142 -4.467 -9.889 13.918 1.00 0.00 O ATOM 2023 CB SER A 142 -7.813 -10.323 14.989 1.00 0.00 C ATOM 2024 OG SER A 142 -8.665 -9.957 13.916 1.00 0.00 O ATOM 0 H SER A 142 -6.175 -11.293 16.540 1.00 0.00 H new ATOM 0 HA SER A 142 -6.804 -11.833 13.812 1.00 0.00 H new ATOM 0 HB2 SER A 142 -8.349 -10.985 15.669 1.00 0.00 H new ATOM 0 HB3 SER A 142 -7.542 -9.434 15.558 1.00 0.00 H new ATOM 0 HG SER A 142 -9.466 -9.517 14.270 1.00 0.00 H new ATOM 2030 N ARG A 143 -6.205 -9.494 12.561 1.00 0.00 N ATOM 2031 CA ARG A 143 -5.540 -8.541 11.657 1.00 0.00 C ATOM 2032 C ARG A 143 -6.356 -7.244 11.578 1.00 0.00 C ATOM 2033 O ARG A 143 -7.476 -7.241 11.078 1.00 0.00 O ATOM 2034 CB ARG A 143 -5.354 -9.164 10.258 1.00 0.00 C ATOM 2035 CG ARG A 143 -4.248 -10.230 10.275 1.00 0.00 C ATOM 2036 CD ARG A 143 -3.977 -10.873 8.906 1.00 0.00 C ATOM 2037 NE ARG A 143 -2.712 -11.625 8.964 1.00 0.00 N ATOM 2038 CZ ARG A 143 -2.046 -12.251 8.004 1.00 0.00 C ATOM 2039 NH1 ARG A 143 -2.471 -12.336 6.760 1.00 0.00 N ATOM 2040 NH2 ARG A 143 -0.888 -12.783 8.318 1.00 0.00 N ATOM 0 H ARG A 143 -7.171 -9.676 12.290 1.00 0.00 H new ATOM 0 HA ARG A 143 -4.552 -8.305 12.051 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -6.291 -9.612 9.927 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -5.102 -8.384 9.539 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -3.327 -9.777 10.641 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -4.522 -11.011 10.984 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -4.797 -11.538 8.635 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -3.922 -10.105 8.135 1.00 0.00 H new ATOM 0 HE ARG A 143 -2.281 -11.671 9.887 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -3.357 -11.906 6.493 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -1.914 -12.832 6.064 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -0.533 -12.706 9.271 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -0.343 -13.274 7.609 1.00 0.00 H new ATOM 2054 N LEU A 144 -5.766 -6.156 12.075 1.00 0.00 N ATOM 2055 CA LEU A 144 -6.404 -4.840 12.265 1.00 0.00 C ATOM 2056 C LEU A 144 -6.038 -3.792 11.208 1.00 0.00 C ATOM 2057 O LEU A 144 -6.822 -2.877 10.975 1.00 0.00 O ATOM 2058 CB LEU A 144 -6.026 -4.316 13.659 1.00 0.00 C ATOM 2059 CG LEU A 144 -4.498 -4.309 13.927 1.00 0.00 C ATOM 2060 CD1 LEU A 144 -3.923 -2.913 14.149 1.00 0.00 C ATOM 2061 CD2 LEU A 144 -4.196 -5.236 15.088 1.00 0.00 C ATOM 0 H LEU A 144 -4.790 -6.161 12.370 1.00 0.00 H new ATOM 0 HA LEU A 144 -7.478 -4.995 12.161 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -6.411 -3.303 13.774 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -6.516 -4.931 14.414 1.00 0.00 H new ATOM 0 HG LEU A 144 -4.000 -4.673 13.028 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -2.851 -2.986 14.330 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -4.101 -2.301 13.264 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -4.406 -2.453 15.011 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -3.124 -5.237 15.283 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -4.726 -4.892 15.976 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -4.521 -6.247 14.841 1.00 0.00 H new ATOM 2073 N ALA A 145 -4.878 -3.936 10.563 1.00 0.00 N ATOM 2074 CA ALA A 145 -4.478 -3.155 9.402 1.00 0.00 C ATOM 2075 C ALA A 145 -3.406 -3.905 8.598 1.00 0.00 C ATOM 2076 O ALA A 145 -2.707 -4.793 9.110 1.00 0.00 O ATOM 2077 CB ALA A 145 -4.014 -1.757 9.846 1.00 0.00 C ATOM 0 H ALA A 145 -4.175 -4.619 10.846 1.00 0.00 H new ATOM 0 HA ALA A 145 -5.332 -3.018 8.739 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -3.716 -1.178 8.972 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -4.831 -1.248 10.357 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -3.166 -1.853 10.524 1.00 0.00 H new ATOM 2083 N CYS A 146 -3.284 -3.528 7.331 1.00 0.00 N ATOM 2084 CA CYS A 146 -2.404 -4.151 6.351 1.00 0.00 C ATOM 2085 C CYS A 146 -1.954 -3.104 5.330 1.00 0.00 C ATOM 2086 O CYS A 146 -2.712 -2.184 5.014 1.00 0.00 O ATOM 2087 CB CYS A 146 -3.160 -5.319 5.704 1.00 0.00 C ATOM 2088 SG CYS A 146 -4.782 -4.768 5.082 1.00 0.00 S ATOM 0 H CYS A 146 -3.817 -2.749 6.943 1.00 0.00 H new ATOM 0 HA CYS A 146 -1.502 -4.545 6.819 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -2.571 -5.731 4.884 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -3.296 -6.119 6.432 1.00 0.00 H new ATOM 0 HG CYS A 146 -4.722 -3.507 4.772 1.00 0.00 H new ATOM 2094 N GLY A 147 -0.700 -3.179 4.890 1.00 0.00 N ATOM 2095 CA GLY A 147 -0.071 -2.136 4.081 1.00 0.00 C ATOM 2096 C GLY A 147 1.111 -2.586 3.245 1.00 0.00 C ATOM 2097 O GLY A 147 1.562 -3.718 3.376 1.00 0.00 O ATOM 0 H GLY A 147 -0.087 -3.970 5.086 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -0.824 -1.712 3.417 1.00 0.00 H new ATOM 0 HA3 GLY A 147 0.258 -1.335 4.743 1.00 0.00 H new ATOM 2101 N VAL A 148 1.648 -1.677 2.433 1.00 0.00 N ATOM 2102 CA VAL A 148 2.864 -1.878 1.625 1.00 0.00 C ATOM 2103 C VAL A 148 3.826 -0.692 1.751 1.00 0.00 C ATOM 2104 O VAL A 148 3.417 0.437 2.031 1.00 0.00 O ATOM 2105 CB VAL A 148 2.508 -2.222 0.152 1.00 0.00 C ATOM 2106 CG1 VAL A 148 3.580 -1.885 -0.899 1.00 0.00 C ATOM 2107 CG2 VAL A 148 2.249 -3.729 0.007 1.00 0.00 C ATOM 0 H VAL A 148 1.241 -0.750 2.311 1.00 0.00 H new ATOM 0 HA VAL A 148 3.398 -2.741 2.023 1.00 0.00 H new ATOM 0 HB VAL A 148 1.635 -1.599 -0.044 1.00 0.00 H new ATOM 0 HG11 VAL A 148 3.221 -2.169 -1.888 1.00 0.00 H new ATOM 0 HG12 VAL A 148 3.784 -0.814 -0.880 1.00 0.00 H new ATOM 0 HG13 VAL A 148 4.495 -2.433 -0.674 1.00 0.00 H new ATOM 0 HG21 VAL A 148 2.001 -3.957 -1.029 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.143 -4.281 0.296 1.00 0.00 H new ATOM 0 HG23 VAL A 148 1.419 -4.019 0.651 1.00 0.00 H new ATOM 2117 N ILE A 149 5.120 -0.981 1.568 1.00 0.00 N ATOM 2118 CA ILE A 149 6.263 -0.047 1.581 1.00 0.00 C ATOM 2119 C ILE A 149 6.477 0.652 0.218 1.00 0.00 C ATOM 2120 O ILE A 149 6.865 -0.002 -0.751 1.00 0.00 O ATOM 2121 CB ILE A 149 7.552 -0.791 2.015 1.00 0.00 C ATOM 2122 CG1 ILE A 149 7.331 -1.631 3.300 1.00 0.00 C ATOM 2123 CG2 ILE A 149 8.687 0.240 2.196 1.00 0.00 C ATOM 2124 CD1 ILE A 149 8.563 -2.331 3.883 1.00 0.00 C ATOM 0 H ILE A 149 5.422 -1.940 1.394 1.00 0.00 H new ATOM 0 HA ILE A 149 6.031 0.736 2.304 1.00 0.00 H new ATOM 0 HB ILE A 149 7.831 -1.500 1.236 1.00 0.00 H new ATOM 0 HG12 ILE A 149 6.916 -0.977 4.067 1.00 0.00 H new ATOM 0 HG13 ILE A 149 6.578 -2.389 3.086 1.00 0.00 H new ATOM 0 HG21 ILE A 149 9.599 -0.273 2.501 1.00 0.00 H new ATOM 0 HG22 ILE A 149 8.861 0.759 1.253 1.00 0.00 H new ATOM 0 HG23 ILE A 149 8.403 0.963 2.961 1.00 0.00 H new ATOM 0 HD11 ILE A 149 8.278 -2.884 4.778 1.00 0.00 H new ATOM 0 HD12 ILE A 149 8.973 -3.021 3.145 1.00 0.00 H new ATOM 0 HD13 ILE A 149 9.316 -1.587 4.142 1.00 0.00 H new ATOM 2136 N GLY A 150 6.305 1.983 0.191 1.00 0.00 N ATOM 2137 CA GLY A 150 6.436 2.868 -0.976 1.00 0.00 C ATOM 2138 C GLY A 150 7.678 3.776 -0.953 1.00 0.00 C ATOM 2139 O GLY A 150 8.358 3.881 0.074 1.00 0.00 O ATOM 0 H GLY A 150 6.056 2.500 1.034 1.00 0.00 H new ATOM 0 HA2 GLY A 150 6.465 2.257 -1.878 1.00 0.00 H new ATOM 0 HA3 GLY A 150 5.546 3.493 -1.043 1.00 0.00 H new ATOM 2143 N ILE A 151 7.976 4.447 -2.073 1.00 0.00 N ATOM 2144 CA ILE A 151 9.258 5.161 -2.317 1.00 0.00 C ATOM 2145 C ILE A 151 9.243 6.702 -2.230 1.00 0.00 C ATOM 2146 O ILE A 151 9.175 7.377 -3.247 1.00 0.00 O ATOM 2147 CB ILE A 151 9.901 4.706 -3.662 1.00 0.00 C ATOM 2148 CG1 ILE A 151 8.962 4.235 -4.783 1.00 0.00 C ATOM 2149 CG2 ILE A 151 10.926 3.593 -3.382 1.00 0.00 C ATOM 2150 CD1 ILE A 151 8.025 5.328 -5.316 1.00 0.00 C ATOM 0 H ILE A 151 7.327 4.516 -2.857 1.00 0.00 H new ATOM 0 HA ILE A 151 9.867 4.860 -1.464 1.00 0.00 H new ATOM 0 HB ILE A 151 10.345 5.622 -4.053 1.00 0.00 H new ATOM 0 HG12 ILE A 151 9.562 3.852 -5.608 1.00 0.00 H new ATOM 0 HG13 ILE A 151 8.361 3.404 -4.414 1.00 0.00 H new ATOM 0 HG21 ILE A 151 11.379 3.271 -4.320 1.00 0.00 H new ATOM 0 HG22 ILE A 151 11.701 3.972 -2.716 1.00 0.00 H new ATOM 0 HG23 ILE A 151 10.425 2.747 -2.912 1.00 0.00 H new ATOM 0 HD11 ILE A 151 7.395 4.915 -6.104 1.00 0.00 H new ATOM 0 HD12 ILE A 151 7.397 5.696 -4.505 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.617 6.150 -5.718 1.00 0.00 H new ATOM 2162 N ALA A 152 9.459 7.292 -1.045 1.00 0.00 N ATOM 2163 CA ALA A 152 9.604 8.757 -0.925 1.00 0.00 C ATOM 2164 C ALA A 152 10.992 9.267 -1.373 1.00 0.00 C ATOM 2165 O ALA A 152 11.150 10.423 -1.757 1.00 0.00 O ATOM 2166 CB ALA A 152 9.309 9.173 0.521 1.00 0.00 C ATOM 0 H ALA A 152 9.537 6.787 -0.162 1.00 0.00 H new ATOM 0 HA ALA A 152 8.885 9.219 -1.602 1.00 0.00 H new ATOM 0 HB1 ALA A 152 9.414 10.254 0.617 1.00 0.00 H new ATOM 0 HB2 ALA A 152 8.292 8.883 0.783 1.00 0.00 H new ATOM 0 HB3 ALA A 152 10.011 8.679 1.192 1.00 0.00 H new ATOM 2172 N GLN A 153 12.002 8.397 -1.295 1.00 0.00 N ATOM 2173 CA GLN A 153 13.383 8.613 -1.725 1.00 0.00 C ATOM 2174 C GLN A 153 14.003 9.781 -0.962 1.00 0.00 C ATOM 2175 O GLN A 153 14.597 9.580 0.103 1.00 0.00 O ATOM 2176 CB GLN A 153 13.485 8.799 -3.252 1.00 0.00 C ATOM 2177 CG GLN A 153 12.993 7.591 -4.074 1.00 0.00 C ATOM 2178 CD GLN A 153 13.904 6.354 -4.035 1.00 0.00 C ATOM 2179 OE1 GLN A 153 14.782 6.185 -3.194 1.00 0.00 O ATOM 2180 NE2 GLN A 153 13.738 5.445 -4.969 1.00 0.00 N ATOM 0 H GLN A 153 11.867 7.464 -0.905 1.00 0.00 H new ATOM 0 HA GLN A 153 13.956 7.717 -1.486 1.00 0.00 H new ATOM 0 HB2 GLN A 153 12.907 9.678 -3.538 1.00 0.00 H new ATOM 0 HB3 GLN A 153 14.524 9.002 -3.513 1.00 0.00 H new ATOM 0 HG2 GLN A 153 12.005 7.305 -3.713 1.00 0.00 H new ATOM 0 HG3 GLN A 153 12.876 7.903 -5.112 1.00 0.00 H new ATOM 0 HE21 GLN A 153 13.014 5.567 -5.677 1.00 0.00 H new ATOM 0 HE22 GLN A 153 14.333 4.617 -4.986 1.00 0.00 H new ATOM 2190 N ALA B 1 7.478 -8.858 -20.391 1.00 0.00 N ATOM 2191 CA ALA B 1 6.598 -9.527 -19.442 1.00 0.00 C ATOM 2192 C ALA B 1 7.098 -9.384 -18.000 1.00 0.00 C ATOM 2193 O ALA B 1 8.128 -9.943 -17.622 1.00 0.00 O ATOM 2194 CB ALA B 1 6.446 -10.996 -19.866 1.00 0.00 C ATOM 0 H1 ALA B 1 7.105 -8.978 -21.354 1.00 0.00 H new ATOM 0 H2 ALA B 1 7.528 -7.845 -20.163 1.00 0.00 H new ATOM 0 H3 ALA B 1 8.430 -9.273 -20.334 1.00 0.00 H new ATOM 0 HA ALA B 1 5.618 -9.051 -19.458 1.00 0.00 H new ATOM 0 HB1 ALA B 1 5.789 -11.511 -19.165 1.00 0.00 H new ATOM 0 HB2 ALA B 1 6.017 -11.043 -20.867 1.00 0.00 H new ATOM 0 HB3 ALA B 1 7.424 -11.477 -19.868 1.00 0.00 H new ATOM 2199 N THR B 2 6.312 -8.658 -17.204 1.00 0.00 N ATOM 2200 CA THR B 2 6.395 -8.554 -15.746 1.00 0.00 C ATOM 2201 C THR B 2 5.029 -8.115 -15.235 1.00 0.00 C ATOM 2202 O THR B 2 4.462 -7.134 -15.719 1.00 0.00 O ATOM 2203 CB THR B 2 7.550 -7.652 -15.298 1.00 0.00 C ATOM 2204 OG1 THR B 2 7.510 -7.559 -13.894 1.00 0.00 O ATOM 2205 CG2 THR B 2 7.537 -6.233 -15.877 1.00 0.00 C ATOM 0 H THR B 2 5.553 -8.092 -17.583 1.00 0.00 H new ATOM 0 HA THR B 2 6.635 -9.521 -15.304 1.00 0.00 H new ATOM 0 HB THR B 2 8.461 -8.117 -15.675 1.00 0.00 H new ATOM 0 HG1 THR B 2 8.242 -6.987 -13.583 1.00 0.00 H new ATOM 0 HG21 THR B 2 8.395 -5.678 -15.498 1.00 0.00 H new ATOM 0 HG22 THR B 2 7.589 -6.283 -16.965 1.00 0.00 H new ATOM 0 HG23 THR B 2 6.618 -5.727 -15.581 1.00 0.00 H new ATOM 2213 N LYS B 3 4.463 -8.881 -14.305 1.00 0.00 N ATOM 2214 CA LYS B 3 3.203 -8.527 -13.638 1.00 0.00 C ATOM 2215 C LYS B 3 3.393 -7.968 -12.213 1.00 0.00 C ATOM 2216 O LYS B 3 4.222 -8.431 -11.418 1.00 0.00 O ATOM 2217 CB LYS B 3 2.189 -9.683 -13.729 1.00 0.00 C ATOM 2218 CG LYS B 3 2.570 -10.955 -12.947 1.00 0.00 C ATOM 2219 CD LYS B 3 1.554 -11.351 -11.867 1.00 0.00 C ATOM 2220 CE LYS B 3 1.467 -10.262 -10.795 1.00 0.00 C ATOM 2221 NZ LYS B 3 0.757 -10.705 -9.574 1.00 0.00 N ATOM 0 H LYS B 3 4.861 -9.765 -13.990 1.00 0.00 H new ATOM 0 HA LYS B 3 2.773 -7.688 -14.186 1.00 0.00 H new ATOM 0 HB2 LYS B 3 1.225 -9.328 -13.366 1.00 0.00 H new ATOM 0 HB3 LYS B 3 2.057 -9.947 -14.778 1.00 0.00 H new ATOM 0 HG2 LYS B 3 2.680 -11.782 -13.649 1.00 0.00 H new ATOM 0 HG3 LYS B 3 3.543 -10.804 -12.479 1.00 0.00 H new ATOM 0 HD2 LYS B 3 0.574 -11.505 -12.319 1.00 0.00 H new ATOM 0 HD3 LYS B 3 1.847 -12.297 -11.411 1.00 0.00 H new ATOM 0 HE2 LYS B 3 2.474 -9.943 -10.527 1.00 0.00 H new ATOM 0 HE3 LYS B 3 0.957 -9.392 -11.209 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 0.972 -10.054 -8.792 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -0.268 -10.708 -9.750 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 1.067 -11.665 -9.321 1.00 0.00 H new ATOM 2235 N ALA B 4 2.548 -6.993 -11.873 1.00 0.00 N ATOM 2236 CA ALA B 4 2.445 -6.352 -10.561 1.00 0.00 C ATOM 2237 C ALA B 4 0.968 -6.111 -10.204 1.00 0.00 C ATOM 2238 O ALA B 4 0.118 -6.278 -11.075 1.00 0.00 O ATOM 2239 CB ALA B 4 3.247 -5.055 -10.586 1.00 0.00 C ATOM 0 H ALA B 4 1.881 -6.609 -12.542 1.00 0.00 H new ATOM 0 HA ALA B 4 2.859 -6.999 -9.787 1.00 0.00 H new ATOM 0 HB1 ALA B 4 3.179 -4.566 -9.614 1.00 0.00 H new ATOM 0 HB2 ALA B 4 4.291 -5.277 -10.808 1.00 0.00 H new ATOM 0 HB3 ALA B 4 2.845 -4.393 -11.353 1.00 0.00 H new ATOM 2245 N VAL B 5 0.636 -5.728 -8.968 1.00 0.00 N ATOM 2246 CA VAL B 5 -0.760 -5.683 -8.467 1.00 0.00 C ATOM 2247 C VAL B 5 -0.933 -4.647 -7.344 1.00 0.00 C ATOM 2248 O VAL B 5 -0.008 -4.374 -6.579 1.00 0.00 O ATOM 2249 CB VAL B 5 -1.234 -7.098 -8.019 1.00 0.00 C ATOM 2250 CG1 VAL B 5 -2.548 -7.115 -7.215 1.00 0.00 C ATOM 2251 CG2 VAL B 5 -1.359 -8.109 -9.172 1.00 0.00 C ATOM 0 H VAL B 5 1.325 -5.437 -8.275 1.00 0.00 H new ATOM 0 HA VAL B 5 -1.396 -5.362 -9.292 1.00 0.00 H new ATOM 0 HB VAL B 5 -0.425 -7.406 -7.357 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -2.798 -8.142 -6.948 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -2.427 -6.523 -6.308 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -3.350 -6.692 -7.820 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -1.693 -9.069 -8.779 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -2.083 -7.743 -9.900 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -0.389 -8.232 -9.655 1.00 0.00 H new ATOM 2261 N ALA B 6 -2.144 -4.083 -7.252 1.00 0.00 N ATOM 2262 CA ALA B 6 -2.652 -3.248 -6.167 1.00 0.00 C ATOM 2263 C ALA B 6 -4.054 -3.745 -5.761 1.00 0.00 C ATOM 2264 O ALA B 6 -5.010 -3.715 -6.535 1.00 0.00 O ATOM 2265 CB ALA B 6 -2.690 -1.790 -6.636 1.00 0.00 C ATOM 0 H ALA B 6 -2.840 -4.210 -7.987 1.00 0.00 H new ATOM 0 HA ALA B 6 -2.001 -3.312 -5.295 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -3.068 -1.159 -5.832 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -1.684 -1.469 -6.907 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -3.345 -1.704 -7.503 1.00 0.00 H new ATOM 2271 N VAL B 7 -4.167 -4.191 -4.510 1.00 0.00 N ATOM 2272 CA VAL B 7 -5.439 -4.498 -3.823 1.00 0.00 C ATOM 2273 C VAL B 7 -5.777 -3.332 -2.873 1.00 0.00 C ATOM 2274 O VAL B 7 -5.016 -2.995 -1.974 1.00 0.00 O ATOM 2275 CB VAL B 7 -5.411 -5.875 -3.110 1.00 0.00 C ATOM 2276 CG1 VAL B 7 -5.481 -7.015 -4.137 1.00 0.00 C ATOM 2277 CG2 VAL B 7 -4.173 -6.046 -2.235 1.00 0.00 C ATOM 0 H VAL B 7 -3.352 -4.357 -3.919 1.00 0.00 H new ATOM 0 HA VAL B 7 -6.236 -4.590 -4.561 1.00 0.00 H new ATOM 0 HB VAL B 7 -6.286 -5.914 -2.461 1.00 0.00 H new ATOM 0 HG11 VAL B 7 -5.460 -7.974 -3.619 1.00 0.00 H new ATOM 0 HG12 VAL B 7 -6.405 -6.932 -4.710 1.00 0.00 H new ATOM 0 HG13 VAL B 7 -4.628 -6.949 -4.812 1.00 0.00 H new ATOM 0 HG21 VAL B 7 -4.198 -7.025 -1.757 1.00 0.00 H new ATOM 0 HG22 VAL B 7 -3.278 -5.966 -2.852 1.00 0.00 H new ATOM 0 HG23 VAL B 7 -4.158 -5.269 -1.471 1.00 0.00 H new ATOM 2287 N LEU B 8 -6.893 -2.653 -3.129 1.00 0.00 N ATOM 2288 CA LEU B 8 -7.261 -1.375 -2.508 1.00 0.00 C ATOM 2289 C LEU B 8 -8.260 -1.526 -1.354 1.00 0.00 C ATOM 2290 O LEU B 8 -9.358 -2.043 -1.580 1.00 0.00 O ATOM 2291 CB LEU B 8 -7.884 -0.431 -3.566 1.00 0.00 C ATOM 2292 CG LEU B 8 -6.923 0.176 -4.609 1.00 0.00 C ATOM 2293 CD1 LEU B 8 -6.462 -0.791 -5.707 1.00 0.00 C ATOM 2294 CD2 LEU B 8 -7.591 1.389 -5.267 1.00 0.00 C ATOM 0 H LEU B 8 -7.591 -2.985 -3.795 1.00 0.00 H new ATOM 0 HA LEU B 8 -6.338 -0.962 -2.101 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -8.659 -0.982 -4.099 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -8.378 0.388 -3.042 1.00 0.00 H new ATOM 0 HG LEU B 8 -6.026 0.451 -4.054 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -5.790 -0.272 -6.391 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -5.939 -1.633 -5.254 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -7.329 -1.156 -6.258 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -6.915 1.821 -6.005 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -8.512 1.075 -5.758 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -7.822 2.135 -4.506 1.00 0.00 H new ATOM 2306 N LYS B 9 -7.912 -1.030 -0.154 1.00 0.00 N ATOM 2307 CA LYS B 9 -8.877 -0.827 0.937 1.00 0.00 C ATOM 2308 C LYS B 9 -8.486 0.149 2.072 1.00 0.00 C ATOM 2309 O LYS B 9 -7.344 0.588 2.190 1.00 0.00 O ATOM 2310 CB LYS B 9 -9.451 -2.151 1.494 1.00 0.00 C ATOM 2311 CG LYS B 9 -10.982 -2.006 1.508 1.00 0.00 C ATOM 2312 CD LYS B 9 -11.721 -2.652 2.671 1.00 0.00 C ATOM 2313 CE LYS B 9 -12.301 -4.039 2.418 1.00 0.00 C ATOM 2314 NZ LYS B 9 -13.460 -4.238 3.313 1.00 0.00 N ATOM 0 H LYS B 9 -6.958 -0.760 0.085 1.00 0.00 H new ATOM 0 HA LYS B 9 -9.671 -0.291 0.417 1.00 0.00 H new ATOM 0 HB2 LYS B 9 -9.149 -2.994 0.873 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -9.073 -2.343 2.498 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -11.223 -0.943 1.501 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -11.372 -2.427 0.581 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -11.037 -2.717 3.517 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -12.534 -1.990 2.969 1.00 0.00 H new ATOM 0 HE2 LYS B 9 -12.607 -4.137 1.376 1.00 0.00 H new ATOM 0 HE3 LYS B 9 -11.546 -4.804 2.602 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -13.793 -5.220 3.237 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -13.178 -4.043 4.295 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -14.226 -3.591 3.038 1.00 0.00 H new ATOM 2328 N GLY B 10 -9.475 0.429 2.925 1.00 0.00 N ATOM 2329 CA GLY B 10 -9.506 1.378 4.038 1.00 0.00 C ATOM 2330 C GLY B 10 -10.796 2.190 3.954 1.00 0.00 C ATOM 2331 O GLY B 10 -10.766 3.391 4.180 1.00 0.00 O ATOM 0 H GLY B 10 -10.368 -0.056 2.843 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -9.455 0.847 4.989 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -8.640 2.039 3.995 1.00 0.00 H new ATOM 2335 N ASP B 11 -11.893 1.548 3.538 1.00 0.00 N ATOM 2336 CA ASP B 11 -13.152 2.195 3.150 1.00 0.00 C ATOM 2337 C ASP B 11 -14.334 1.200 3.224 1.00 0.00 C ATOM 2338 O ASP B 11 -15.046 0.943 2.250 1.00 0.00 O ATOM 2339 CB ASP B 11 -12.963 2.835 1.759 1.00 0.00 C ATOM 2340 CG ASP B 11 -13.858 4.058 1.538 1.00 0.00 C ATOM 2341 OD1 ASP B 11 -15.076 3.969 1.814 1.00 0.00 O ATOM 2342 OD2 ASP B 11 -13.313 5.069 1.030 1.00 0.00 O ATOM 0 H ASP B 11 -11.931 0.532 3.459 1.00 0.00 H new ATOM 0 HA ASP B 11 -13.409 2.990 3.850 1.00 0.00 H new ATOM 0 HB2 ASP B 11 -11.920 3.128 1.638 1.00 0.00 H new ATOM 0 HB3 ASP B 11 -13.176 2.092 0.991 1.00 0.00 H new ATOM 2347 N GLY B 12 -14.505 0.590 4.407 1.00 0.00 N ATOM 2348 CA GLY B 12 -15.614 -0.287 4.803 1.00 0.00 C ATOM 2349 C GLY B 12 -16.135 -1.229 3.707 1.00 0.00 C ATOM 2350 O GLY B 12 -15.550 -2.299 3.499 1.00 0.00 O ATOM 0 H GLY B 12 -13.827 0.705 5.160 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -15.293 -0.889 5.653 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -16.441 0.334 5.147 1.00 0.00 H new ATOM 2354 N PRO B 13 -17.249 -0.873 3.031 1.00 0.00 N ATOM 2355 CA PRO B 13 -17.894 -1.710 2.025 1.00 0.00 C ATOM 2356 C PRO B 13 -17.214 -1.682 0.657 1.00 0.00 C ATOM 2357 O PRO B 13 -17.524 -2.564 -0.138 1.00 0.00 O ATOM 2358 CB PRO B 13 -19.325 -1.168 1.933 1.00 0.00 C ATOM 2359 CG PRO B 13 -19.142 0.325 2.190 1.00 0.00 C ATOM 2360 CD PRO B 13 -18.015 0.356 3.222 1.00 0.00 C ATOM 0 HA PRO B 13 -17.843 -2.758 2.320 1.00 0.00 H new ATOM 0 HB2 PRO B 13 -19.767 -1.358 0.955 1.00 0.00 H new ATOM 0 HB3 PRO B 13 -19.980 -1.628 2.673 1.00 0.00 H new ATOM 0 HG2 PRO B 13 -18.872 0.862 1.280 1.00 0.00 H new ATOM 0 HG3 PRO B 13 -20.053 0.784 2.573 1.00 0.00 H new ATOM 0 HD2 PRO B 13 -17.384 1.233 3.082 1.00 0.00 H new ATOM 0 HD3 PRO B 13 -18.416 0.411 4.234 1.00 0.00 H new ATOM 2368 N VAL B 14 -16.310 -0.735 0.368 1.00 0.00 N ATOM 2369 CA VAL B 14 -15.612 -0.629 -0.923 1.00 0.00 C ATOM 2370 C VAL B 14 -14.232 -1.249 -0.810 1.00 0.00 C ATOM 2371 O VAL B 14 -13.531 -1.106 0.187 1.00 0.00 O ATOM 2372 CB VAL B 14 -15.478 0.831 -1.433 1.00 0.00 C ATOM 2373 CG1 VAL B 14 -15.311 0.804 -2.967 1.00 0.00 C ATOM 2374 CG2 VAL B 14 -16.750 1.629 -1.073 1.00 0.00 C ATOM 0 H VAL B 14 -16.039 -0.011 1.033 1.00 0.00 H new ATOM 0 HA VAL B 14 -16.221 -1.166 -1.651 1.00 0.00 H new ATOM 0 HB VAL B 14 -14.615 1.306 -0.967 1.00 0.00 H new ATOM 0 HG11 VAL B 14 -15.216 1.824 -3.341 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -14.416 0.237 -3.226 1.00 0.00 H new ATOM 0 HG13 VAL B 14 -16.183 0.332 -3.420 1.00 0.00 H new ATOM 0 HG21 VAL B 14 -16.651 2.653 -1.433 1.00 0.00 H new ATOM 0 HG22 VAL B 14 -17.617 1.162 -1.541 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -16.881 1.636 0.009 1.00 0.00 H new ATOM 2384 N GLN B 15 -13.855 -1.928 -1.884 1.00 0.00 N ATOM 2385 CA GLN B 15 -12.531 -2.447 -2.165 1.00 0.00 C ATOM 2386 C GLN B 15 -12.369 -2.473 -3.674 1.00 0.00 C ATOM 2387 O GLN B 15 -13.354 -2.439 -4.417 1.00 0.00 O ATOM 2388 CB GLN B 15 -12.304 -3.862 -1.604 1.00 0.00 C ATOM 2389 CG GLN B 15 -13.390 -4.884 -1.935 1.00 0.00 C ATOM 2390 CD GLN B 15 -14.500 -4.873 -0.876 1.00 0.00 C ATOM 2391 OE1 GLN B 15 -14.300 -5.237 0.276 1.00 0.00 O ATOM 2392 NE2 GLN B 15 -15.670 -4.371 -1.208 1.00 0.00 N ATOM 0 H GLN B 15 -14.515 -2.144 -2.632 1.00 0.00 H new ATOM 0 HA GLN B 15 -11.797 -1.803 -1.680 1.00 0.00 H new ATOM 0 HB2 GLN B 15 -11.352 -4.235 -1.981 1.00 0.00 H new ATOM 0 HB3 GLN B 15 -12.212 -3.794 -0.520 1.00 0.00 H new ATOM 0 HG2 GLN B 15 -13.815 -4.663 -2.914 1.00 0.00 H new ATOM 0 HG3 GLN B 15 -12.951 -5.880 -1.995 1.00 0.00 H new ATOM 0 HE21 GLN B 15 -15.841 -4.067 -2.166 1.00 0.00 H new ATOM 0 HE22 GLN B 15 -16.406 -4.286 -0.507 1.00 0.00 H new ATOM 2401 N GLY B 16 -11.131 -2.596 -4.127 1.00 0.00 N ATOM 2402 CA GLY B 16 -10.840 -2.740 -5.541 1.00 0.00 C ATOM 2403 C GLY B 16 -9.626 -3.584 -5.791 1.00 0.00 C ATOM 2404 O GLY B 16 -8.590 -3.396 -5.170 1.00 0.00 O ATOM 0 H GLY B 16 -10.306 -2.599 -3.527 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -11.699 -3.186 -6.042 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -10.691 -1.754 -5.981 1.00 0.00 H new ATOM 2408 N ILE B 17 -9.730 -4.509 -6.729 1.00 0.00 N ATOM 2409 CA ILE B 17 -8.582 -5.213 -7.266 1.00 0.00 C ATOM 2410 C ILE B 17 -8.180 -4.516 -8.557 1.00 0.00 C ATOM 2411 O ILE B 17 -9.037 -4.305 -9.418 1.00 0.00 O ATOM 2412 CB ILE B 17 -8.932 -6.702 -7.443 1.00 0.00 C ATOM 2413 CG1 ILE B 17 -7.906 -7.446 -8.312 1.00 0.00 C ATOM 2414 CG2 ILE B 17 -10.379 -6.991 -7.898 1.00 0.00 C ATOM 2415 CD1 ILE B 17 -8.099 -7.439 -9.841 1.00 0.00 C ATOM 0 H ILE B 17 -10.619 -4.793 -7.141 1.00 0.00 H new ATOM 0 HA ILE B 17 -7.725 -5.187 -6.593 1.00 0.00 H new ATOM 0 HB ILE B 17 -8.875 -7.103 -6.431 1.00 0.00 H new ATOM 0 HG12 ILE B 17 -6.923 -7.025 -8.099 1.00 0.00 H new ATOM 0 HG13 ILE B 17 -7.885 -8.485 -7.985 1.00 0.00 H new ATOM 0 HG21 ILE B 17 -10.523 -8.067 -7.993 1.00 0.00 H new ATOM 0 HG22 ILE B 17 -11.078 -6.595 -7.161 1.00 0.00 H new ATOM 0 HG23 ILE B 17 -10.559 -6.515 -8.862 1.00 0.00 H new ATOM 0 HD11 ILE B 17 -7.295 -8.005 -10.312 1.00 0.00 H new ATOM 0 HD12 ILE B 17 -9.058 -7.895 -10.089 1.00 0.00 H new ATOM 0 HD13 ILE B 17 -8.081 -6.412 -10.205 1.00 0.00 H new ATOM 2427 N ILE B 18 -6.891 -4.195 -8.687 1.00 0.00 N ATOM 2428 CA ILE B 18 -6.253 -3.747 -9.929 1.00 0.00 C ATOM 2429 C ILE B 18 -4.938 -4.510 -10.119 1.00 0.00 C ATOM 2430 O ILE B 18 -3.992 -4.373 -9.340 1.00 0.00 O ATOM 2431 CB ILE B 18 -6.028 -2.216 -9.936 1.00 0.00 C ATOM 2432 CG1 ILE B 18 -7.355 -1.421 -9.932 1.00 0.00 C ATOM 2433 CG2 ILE B 18 -5.156 -1.769 -11.130 1.00 0.00 C ATOM 2434 CD1 ILE B 18 -8.225 -1.575 -11.192 1.00 0.00 C ATOM 0 H ILE B 18 -6.239 -4.241 -7.904 1.00 0.00 H new ATOM 0 HA ILE B 18 -6.916 -3.964 -10.767 1.00 0.00 H new ATOM 0 HB ILE B 18 -5.498 -1.991 -9.011 1.00 0.00 H new ATOM 0 HG12 ILE B 18 -7.941 -1.731 -9.067 1.00 0.00 H new ATOM 0 HG13 ILE B 18 -7.124 -0.364 -9.798 1.00 0.00 H new ATOM 0 HG21 ILE B 18 -5.022 -0.688 -11.098 1.00 0.00 H new ATOM 0 HG22 ILE B 18 -4.183 -2.257 -11.073 1.00 0.00 H new ATOM 0 HG23 ILE B 18 -5.647 -2.046 -12.063 1.00 0.00 H new ATOM 0 HD11 ILE B 18 -9.130 -0.977 -11.085 1.00 0.00 H new ATOM 0 HD12 ILE B 18 -7.666 -1.234 -12.064 1.00 0.00 H new ATOM 0 HD13 ILE B 18 -8.496 -2.623 -11.321 1.00 0.00 H new ATOM 2446 N ASN B 19 -4.891 -5.297 -11.193 1.00 0.00 N ATOM 2447 CA ASN B 19 -3.686 -5.969 -11.672 1.00 0.00 C ATOM 2448 C ASN B 19 -3.061 -5.200 -12.847 1.00 0.00 C ATOM 2449 O ASN B 19 -3.775 -4.640 -13.679 1.00 0.00 O ATOM 2450 CB ASN B 19 -4.027 -7.403 -12.107 1.00 0.00 C ATOM 2451 CG ASN B 19 -4.666 -8.258 -11.015 1.00 0.00 C ATOM 2452 OD1 ASN B 19 -4.511 -8.053 -9.823 1.00 0.00 O ATOM 2453 ND2 ASN B 19 -5.431 -9.264 -11.392 1.00 0.00 N ATOM 0 H ASN B 19 -5.711 -5.489 -11.768 1.00 0.00 H new ATOM 0 HA ASN B 19 -2.962 -6.000 -10.858 1.00 0.00 H new ATOM 0 HB2 ASN B 19 -4.704 -7.360 -12.960 1.00 0.00 H new ATOM 0 HB3 ASN B 19 -3.115 -7.893 -12.448 1.00 0.00 H new ATOM 0 HD21 ASN B 19 -5.880 -9.854 -10.691 1.00 0.00 H new ATOM 0 HD22 ASN B 19 -5.574 -9.452 -12.384 1.00 0.00 H new ATOM 2460 N PHE B 20 -1.726 -5.235 -12.930 1.00 0.00 N ATOM 2461 CA PHE B 20 -0.891 -4.591 -13.949 1.00 0.00 C ATOM 2462 C PHE B 20 -0.023 -5.627 -14.693 1.00 0.00 C ATOM 2463 O PHE B 20 0.640 -6.457 -14.062 1.00 0.00 O ATOM 2464 CB PHE B 20 0.081 -3.593 -13.285 1.00 0.00 C ATOM 2465 CG PHE B 20 -0.476 -2.526 -12.356 1.00 0.00 C ATOM 2466 CD1 PHE B 20 -0.865 -2.840 -11.042 1.00 0.00 C ATOM 2467 CD2 PHE B 20 -0.507 -1.184 -12.771 1.00 0.00 C ATOM 2468 CE1 PHE B 20 -1.293 -1.829 -10.165 1.00 0.00 C ATOM 2469 CE2 PHE B 20 -0.932 -0.168 -11.896 1.00 0.00 C ATOM 2470 CZ PHE B 20 -1.328 -0.490 -10.588 1.00 0.00 C ATOM 0 H PHE B 20 -1.167 -5.745 -12.246 1.00 0.00 H new ATOM 0 HA PHE B 20 -1.564 -4.089 -14.644 1.00 0.00 H new ATOM 0 HB2 PHE B 20 0.811 -4.172 -12.720 1.00 0.00 H new ATOM 0 HB3 PHE B 20 0.625 -3.084 -14.081 1.00 0.00 H new ATOM 0 HD1 PHE B 20 -0.835 -3.865 -10.704 1.00 0.00 H new ATOM 0 HD2 PHE B 20 -0.201 -0.929 -13.775 1.00 0.00 H new ATOM 0 HE1 PHE B 20 -1.597 -2.083 -9.160 1.00 0.00 H new ATOM 0 HE2 PHE B 20 -0.954 0.859 -12.230 1.00 0.00 H new ATOM 0 HZ PHE B 20 -1.657 0.286 -9.912 1.00 0.00 H new ATOM 2480 N GLU B 21 0.051 -5.526 -16.022 1.00 0.00 N ATOM 2481 CA GLU B 21 0.990 -6.277 -16.867 1.00 0.00 C ATOM 2482 C GLU B 21 1.761 -5.329 -17.801 1.00 0.00 C ATOM 2483 O GLU B 21 1.152 -4.629 -18.612 1.00 0.00 O ATOM 2484 CB GLU B 21 0.188 -7.292 -17.698 1.00 0.00 C ATOM 2485 CG GLU B 21 1.029 -8.296 -18.501 1.00 0.00 C ATOM 2486 CD GLU B 21 0.361 -8.632 -19.837 1.00 0.00 C ATOM 2487 OE1 GLU B 21 -0.662 -9.351 -19.859 1.00 0.00 O ATOM 2488 OE2 GLU B 21 0.791 -8.112 -20.891 1.00 0.00 O ATOM 0 H GLU B 21 -0.555 -4.904 -16.557 1.00 0.00 H new ATOM 0 HA GLU B 21 1.716 -6.791 -16.237 1.00 0.00 H new ATOM 0 HB2 GLU B 21 -0.468 -7.847 -17.028 1.00 0.00 H new ATOM 0 HB3 GLU B 21 -0.452 -6.745 -18.390 1.00 0.00 H new ATOM 0 HG2 GLU B 21 2.021 -7.882 -18.681 1.00 0.00 H new ATOM 0 HG3 GLU B 21 1.165 -9.208 -17.920 1.00 0.00 H new ATOM 2495 N GLN B 22 3.099 -5.324 -17.726 1.00 0.00 N ATOM 2496 CA GLN B 22 3.939 -4.652 -18.722 1.00 0.00 C ATOM 2497 C GLN B 22 4.668 -5.701 -19.563 1.00 0.00 C ATOM 2498 O GLN B 22 5.144 -6.708 -19.045 1.00 0.00 O ATOM 2499 CB GLN B 22 4.944 -3.696 -18.065 1.00 0.00 C ATOM 2500 CG GLN B 22 5.434 -2.656 -19.089 1.00 0.00 C ATOM 2501 CD GLN B 22 6.495 -1.711 -18.541 1.00 0.00 C ATOM 2502 OE1 GLN B 22 6.657 -1.514 -17.354 1.00 0.00 O ATOM 2503 NE2 GLN B 22 7.257 -1.076 -19.393 1.00 0.00 N ATOM 0 H GLN B 22 3.624 -5.781 -16.980 1.00 0.00 H new ATOM 0 HA GLN B 22 3.295 -4.051 -19.365 1.00 0.00 H new ATOM 0 HB2 GLN B 22 4.478 -3.192 -17.218 1.00 0.00 H new ATOM 0 HB3 GLN B 22 5.791 -4.259 -17.674 1.00 0.00 H new ATOM 0 HG2 GLN B 22 5.837 -3.176 -19.958 1.00 0.00 H new ATOM 0 HG3 GLN B 22 4.582 -2.070 -19.435 1.00 0.00 H new ATOM 0 HE21 GLN B 22 7.138 -1.227 -20.395 1.00 0.00 H new ATOM 0 HE22 GLN B 22 7.971 -0.430 -19.056 1.00 0.00 H new ATOM 2512 N LYS B 23 4.777 -5.449 -20.871 1.00 0.00 N ATOM 2513 CA LYS B 23 5.340 -6.397 -21.851 1.00 0.00 C ATOM 2514 C LYS B 23 6.780 -6.064 -22.313 1.00 0.00 C ATOM 2515 O LYS B 23 7.317 -6.722 -23.199 1.00 0.00 O ATOM 2516 CB LYS B 23 4.340 -6.575 -23.009 1.00 0.00 C ATOM 2517 CG LYS B 23 3.810 -5.255 -23.603 1.00 0.00 C ATOM 2518 CD LYS B 23 3.150 -5.454 -24.977 1.00 0.00 C ATOM 2519 CE LYS B 23 4.165 -5.811 -26.076 1.00 0.00 C ATOM 2520 NZ LYS B 23 5.018 -4.657 -26.439 1.00 0.00 N ATOM 0 H LYS B 23 4.474 -4.570 -21.290 1.00 0.00 H new ATOM 0 HA LYS B 23 5.471 -7.357 -21.352 1.00 0.00 H new ATOM 0 HB2 LYS B 23 4.820 -7.149 -23.802 1.00 0.00 H new ATOM 0 HB3 LYS B 23 3.495 -7.165 -22.655 1.00 0.00 H new ATOM 0 HG2 LYS B 23 3.087 -4.815 -22.916 1.00 0.00 H new ATOM 0 HG3 LYS B 23 4.633 -4.546 -23.697 1.00 0.00 H new ATOM 0 HD2 LYS B 23 2.404 -6.245 -24.906 1.00 0.00 H new ATOM 0 HD3 LYS B 23 2.622 -4.543 -25.258 1.00 0.00 H new ATOM 0 HE2 LYS B 23 4.794 -6.634 -25.735 1.00 0.00 H new ATOM 0 HE3 LYS B 23 3.633 -6.161 -26.961 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 5.943 -4.999 -26.768 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 4.561 -4.112 -27.198 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 5.150 -4.047 -25.607 1.00 0.00 H new ATOM 2534 N GLU B 24 7.397 -5.054 -21.696 1.00 0.00 N ATOM 2535 CA GLU B 24 8.794 -4.640 -21.770 1.00 0.00 C ATOM 2536 C GLU B 24 9.157 -3.944 -20.447 1.00 0.00 C ATOM 2537 O GLU B 24 8.310 -3.817 -19.573 1.00 0.00 O ATOM 2538 CB GLU B 24 9.028 -3.670 -22.939 1.00 0.00 C ATOM 2539 CG GLU B 24 9.037 -4.267 -24.354 1.00 0.00 C ATOM 2540 CD GLU B 24 7.708 -4.174 -25.105 1.00 0.00 C ATOM 2541 OE1 GLU B 24 6.713 -3.609 -24.585 1.00 0.00 O ATOM 2542 OE2 GLU B 24 7.653 -4.638 -26.264 1.00 0.00 O ATOM 0 H GLU B 24 6.873 -4.445 -21.068 1.00 0.00 H new ATOM 0 HA GLU B 24 9.419 -5.518 -21.935 1.00 0.00 H new ATOM 0 HB2 GLU B 24 8.255 -2.902 -22.901 1.00 0.00 H new ATOM 0 HB3 GLU B 24 9.983 -3.170 -22.777 1.00 0.00 H new ATOM 0 HG2 GLU B 24 9.804 -3.761 -24.940 1.00 0.00 H new ATOM 0 HG3 GLU B 24 9.326 -5.316 -24.287 1.00 0.00 H new ATOM 2549 N SER B 25 10.383 -3.445 -20.284 1.00 0.00 N ATOM 2550 CA SER B 25 10.744 -2.552 -19.168 1.00 0.00 C ATOM 2551 C SER B 25 10.357 -1.082 -19.430 1.00 0.00 C ATOM 2552 O SER B 25 10.109 -0.334 -18.487 1.00 0.00 O ATOM 2553 CB SER B 25 12.257 -2.651 -18.937 1.00 0.00 C ATOM 2554 OG SER B 25 12.981 -2.454 -20.149 1.00 0.00 O ATOM 0 H SER B 25 11.157 -3.645 -20.918 1.00 0.00 H new ATOM 0 HA SER B 25 10.187 -2.873 -18.287 1.00 0.00 H new ATOM 0 HB2 SER B 25 12.564 -1.906 -18.203 1.00 0.00 H new ATOM 0 HB3 SER B 25 12.500 -3.629 -18.521 1.00 0.00 H new ATOM 0 HG SER B 25 13.942 -2.521 -19.970 1.00 0.00 H new ATOM 2560 N ASN B 26 10.255 -0.674 -20.705 1.00 0.00 N ATOM 2561 CA ASN B 26 9.941 0.702 -21.139 1.00 0.00 C ATOM 2562 C ASN B 26 8.838 0.762 -22.228 1.00 0.00 C ATOM 2563 O ASN B 26 8.719 1.744 -22.955 1.00 0.00 O ATOM 2564 CB ASN B 26 11.242 1.392 -21.591 1.00 0.00 C ATOM 2565 CG ASN B 26 12.234 1.593 -20.448 1.00 0.00 C ATOM 2566 OD1 ASN B 26 12.085 2.480 -19.624 1.00 0.00 O ATOM 2567 ND2 ASN B 26 13.276 0.785 -20.358 1.00 0.00 N ATOM 0 H ASN B 26 10.393 -1.311 -21.489 1.00 0.00 H new ATOM 0 HA ASN B 26 9.522 1.241 -20.289 1.00 0.00 H new ATOM 0 HB2 ASN B 26 11.712 0.795 -22.373 1.00 0.00 H new ATOM 0 HB3 ASN B 26 11.001 2.360 -22.031 1.00 0.00 H new ATOM 0 HD21 ASN B 26 13.951 0.905 -19.602 1.00 0.00 H new ATOM 0 HD22 ASN B 26 13.406 0.042 -21.044 1.00 0.00 H new ATOM 2574 N GLY B 27 8.038 -0.306 -22.362 1.00 0.00 N ATOM 2575 CA GLY B 27 6.840 -0.375 -23.216 1.00 0.00 C ATOM 2576 C GLY B 27 5.540 0.029 -22.493 1.00 0.00 C ATOM 2577 O GLY B 27 5.608 0.565 -21.388 1.00 0.00 O ATOM 0 H GLY B 27 8.213 -1.177 -21.861 1.00 0.00 H new ATOM 0 HA2 GLY B 27 6.982 0.275 -24.079 1.00 0.00 H new ATOM 0 HA3 GLY B 27 6.733 -1.391 -23.596 1.00 0.00 H new ATOM 2581 N PRO B 28 4.361 -0.211 -23.100 1.00 0.00 N ATOM 2582 CA PRO B 28 3.061 0.156 -22.540 1.00 0.00 C ATOM 2583 C PRO B 28 2.552 -0.873 -21.522 1.00 0.00 C ATOM 2584 O PRO B 28 3.087 -1.981 -21.434 1.00 0.00 O ATOM 2585 CB PRO B 28 2.129 0.225 -23.750 1.00 0.00 C ATOM 2586 CG PRO B 28 2.668 -0.900 -24.636 1.00 0.00 C ATOM 2587 CD PRO B 28 4.182 -0.803 -24.420 1.00 0.00 C ATOM 0 HA PRO B 28 3.117 1.096 -21.992 1.00 0.00 H new ATOM 0 HB2 PRO B 28 1.088 0.061 -23.472 1.00 0.00 H new ATOM 0 HB3 PRO B 28 2.178 1.194 -24.247 1.00 0.00 H new ATOM 0 HG2 PRO B 28 2.278 -1.873 -24.337 1.00 0.00 H new ATOM 0 HG3 PRO B 28 2.398 -0.756 -25.682 1.00 0.00 H new ATOM 0 HD2 PRO B 28 4.648 -1.787 -24.473 1.00 0.00 H new ATOM 0 HD3 PRO B 28 4.648 -0.188 -25.190 1.00 0.00 H new ATOM 2595 N VAL B 29 1.489 -0.507 -20.797 1.00 0.00 N ATOM 2596 CA VAL B 29 0.870 -1.314 -19.732 1.00 0.00 C ATOM 2597 C VAL B 29 -0.636 -1.452 -19.942 1.00 0.00 C ATOM 2598 O VAL B 29 -1.330 -0.490 -20.263 1.00 0.00 O ATOM 2599 CB VAL B 29 1.099 -0.680 -18.335 1.00 0.00 C ATOM 2600 CG1 VAL B 29 0.321 -1.349 -17.183 1.00 0.00 C ATOM 2601 CG2 VAL B 29 2.587 -0.751 -17.962 1.00 0.00 C ATOM 0 H VAL B 29 1.019 0.387 -20.938 1.00 0.00 H new ATOM 0 HA VAL B 29 1.344 -2.295 -19.777 1.00 0.00 H new ATOM 0 HB VAL B 29 0.734 0.342 -18.437 1.00 0.00 H new ATOM 0 HG11 VAL B 29 0.545 -0.837 -16.247 1.00 0.00 H new ATOM 0 HG12 VAL B 29 -0.749 -1.288 -17.383 1.00 0.00 H new ATOM 0 HG13 VAL B 29 0.616 -2.395 -17.104 1.00 0.00 H new ATOM 0 HG21 VAL B 29 2.738 -0.303 -16.980 1.00 0.00 H new ATOM 0 HG22 VAL B 29 2.907 -1.793 -17.939 1.00 0.00 H new ATOM 0 HG23 VAL B 29 3.174 -0.207 -18.702 1.00 0.00 H new ATOM 2611 N LYS B 30 -1.126 -2.667 -19.701 1.00 0.00 N ATOM 2612 CA LYS B 30 -2.543 -2.991 -19.539 1.00 0.00 C ATOM 2613 C LYS B 30 -2.840 -2.919 -18.022 1.00 0.00 C ATOM 2614 O LYS B 30 -2.184 -3.614 -17.231 1.00 0.00 O ATOM 2615 CB LYS B 30 -2.759 -4.452 -19.962 1.00 0.00 C ATOM 2616 CG LYS B 30 -2.362 -4.926 -21.367 1.00 0.00 C ATOM 2617 CD LYS B 30 -2.286 -6.458 -21.291 1.00 0.00 C ATOM 2618 CE LYS B 30 -1.911 -7.133 -22.608 1.00 0.00 C ATOM 2619 NZ LYS B 30 -1.494 -8.529 -22.338 1.00 0.00 N ATOM 0 H LYS B 30 -0.523 -3.485 -19.610 1.00 0.00 H new ATOM 0 HA LYS B 30 -3.170 -2.318 -20.124 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -2.221 -5.076 -19.249 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -3.820 -4.669 -19.838 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -3.096 -4.608 -22.108 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -1.403 -4.502 -21.665 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -1.555 -6.737 -20.532 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -3.251 -6.842 -20.961 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -2.760 -7.120 -23.292 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -1.102 -6.587 -23.093 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -1.926 -9.162 -23.041 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -0.458 -8.600 -22.399 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -1.805 -8.806 -21.385 1.00 0.00 H new ATOM 2633 N VAL B 31 -3.804 -2.111 -17.605 1.00 0.00 N ATOM 2634 CA VAL B 31 -4.342 -2.103 -16.231 1.00 0.00 C ATOM 2635 C VAL B 31 -5.814 -2.477 -16.226 1.00 0.00 C ATOM 2636 O VAL B 31 -6.621 -1.863 -16.922 1.00 0.00 O ATOM 2637 CB VAL B 31 -4.167 -0.748 -15.498 1.00 0.00 C ATOM 2638 CG1 VAL B 31 -2.987 -0.855 -14.538 1.00 0.00 C ATOM 2639 CG2 VAL B 31 -3.954 0.491 -16.384 1.00 0.00 C ATOM 0 H VAL B 31 -4.250 -1.426 -18.215 1.00 0.00 H new ATOM 0 HA VAL B 31 -3.756 -2.845 -15.689 1.00 0.00 H new ATOM 0 HB VAL B 31 -5.121 -0.583 -14.998 1.00 0.00 H new ATOM 0 HG11 VAL B 31 -2.855 0.093 -14.017 1.00 0.00 H new ATOM 0 HG12 VAL B 31 -3.179 -1.645 -13.812 1.00 0.00 H new ATOM 0 HG13 VAL B 31 -2.082 -1.090 -15.098 1.00 0.00 H new ATOM 0 HG21 VAL B 31 -3.845 1.374 -15.754 1.00 0.00 H new ATOM 0 HG22 VAL B 31 -3.053 0.359 -16.983 1.00 0.00 H new ATOM 0 HG23 VAL B 31 -4.813 0.619 -17.043 1.00 0.00 H new ATOM 2649 N TRP B 32 -6.159 -3.475 -15.412 1.00 0.00 N ATOM 2650 CA TRP B 32 -7.501 -4.041 -15.373 1.00 0.00 C ATOM 2651 C TRP B 32 -7.901 -4.513 -13.972 1.00 0.00 C ATOM 2652 O TRP B 32 -7.064 -4.719 -13.088 1.00 0.00 O ATOM 2653 CB TRP B 32 -7.594 -5.184 -16.399 1.00 0.00 C ATOM 2654 CG TRP B 32 -6.846 -6.431 -16.033 1.00 0.00 C ATOM 2655 CD1 TRP B 32 -7.275 -7.359 -15.149 1.00 0.00 C ATOM 2656 CD2 TRP B 32 -5.554 -6.919 -16.519 1.00 0.00 C ATOM 2657 NE1 TRP B 32 -6.332 -8.353 -15.032 1.00 0.00 N ATOM 2658 CE2 TRP B 32 -5.266 -8.156 -15.872 1.00 0.00 C ATOM 2659 CE3 TRP B 32 -4.601 -6.459 -17.449 1.00 0.00 C ATOM 2660 CZ2 TRP B 32 -4.113 -8.910 -16.127 1.00 0.00 C ATOM 2661 CZ3 TRP B 32 -3.447 -7.216 -17.729 1.00 0.00 C ATOM 2662 CH2 TRP B 32 -3.198 -8.431 -17.074 1.00 0.00 C ATOM 0 H TRP B 32 -5.509 -3.913 -14.759 1.00 0.00 H new ATOM 0 HA TRP B 32 -8.211 -3.256 -15.635 1.00 0.00 H new ATOM 0 HB2 TRP B 32 -8.644 -5.438 -16.542 1.00 0.00 H new ATOM 0 HB3 TRP B 32 -7.220 -4.823 -17.357 1.00 0.00 H new ATOM 0 HD1 TRP B 32 -8.214 -7.325 -14.616 1.00 0.00 H new ATOM 0 HE1 TRP B 32 -6.416 -9.145 -14.395 1.00 0.00 H new ATOM 0 HE3 TRP B 32 -4.757 -5.516 -17.952 1.00 0.00 H new ATOM 0 HZ2 TRP B 32 -3.934 -9.839 -15.606 1.00 0.00 H new ATOM 0 HZ3 TRP B 32 -2.741 -6.854 -18.462 1.00 0.00 H new ATOM 0 HH2 TRP B 32 -2.305 -8.995 -17.299 1.00 0.00 H new ATOM 2673 N GLY B 33 -9.203 -4.736 -13.785 1.00 0.00 N ATOM 2674 CA GLY B 33 -9.766 -5.257 -12.546 1.00 0.00 C ATOM 2675 C GLY B 33 -11.154 -4.716 -12.268 1.00 0.00 C ATOM 2676 O GLY B 33 -11.884 -4.348 -13.186 1.00 0.00 O ATOM 0 H GLY B 33 -9.904 -4.556 -14.504 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -9.807 -6.345 -12.598 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -9.107 -5.003 -11.716 1.00 0.00 H new ATOM 2680 N SER B 34 -11.512 -4.675 -10.990 1.00 0.00 N ATOM 2681 CA SER B 34 -12.882 -4.410 -10.560 1.00 0.00 C ATOM 2682 C SER B 34 -12.942 -3.777 -9.161 1.00 0.00 C ATOM 2683 O SER B 34 -12.511 -4.394 -8.180 1.00 0.00 O ATOM 2684 CB SER B 34 -13.708 -5.705 -10.620 1.00 0.00 C ATOM 2685 OG SER B 34 -13.351 -6.610 -9.585 1.00 0.00 O ATOM 0 H SER B 34 -10.860 -4.825 -10.220 1.00 0.00 H new ATOM 0 HA SER B 34 -13.313 -3.681 -11.247 1.00 0.00 H new ATOM 0 HB2 SER B 34 -14.768 -5.463 -10.541 1.00 0.00 H new ATOM 0 HB3 SER B 34 -13.561 -6.184 -11.588 1.00 0.00 H new ATOM 0 HG SER B 34 -12.912 -6.120 -8.859 1.00 0.00 H new ATOM 2691 N ILE B 35 -13.499 -2.567 -9.047 1.00 0.00 N ATOM 2692 CA ILE B 35 -13.755 -1.900 -7.747 1.00 0.00 C ATOM 2693 C ILE B 35 -15.224 -2.066 -7.356 1.00 0.00 C ATOM 2694 O ILE B 35 -16.073 -1.506 -8.039 1.00 0.00 O ATOM 2695 CB ILE B 35 -13.346 -0.403 -7.765 1.00 0.00 C ATOM 2696 CG1 ILE B 35 -11.906 -0.156 -8.282 1.00 0.00 C ATOM 2697 CG2 ILE B 35 -13.464 0.198 -6.351 1.00 0.00 C ATOM 2698 CD1 ILE B 35 -11.785 0.008 -9.802 1.00 0.00 C ATOM 0 H ILE B 35 -13.790 -2.012 -9.852 1.00 0.00 H new ATOM 0 HA ILE B 35 -13.131 -2.383 -6.995 1.00 0.00 H new ATOM 0 HB ILE B 35 -14.033 0.081 -8.459 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -11.512 0.740 -7.802 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -11.276 -0.989 -7.970 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -13.174 1.248 -6.377 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -14.494 0.114 -6.005 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -12.807 -0.343 -5.670 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -10.741 0.176 -10.068 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -12.144 -0.895 -10.295 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -12.384 0.860 -10.125 1.00 0.00 H new ATOM 2710 N LYS B 36 -15.552 -2.794 -6.275 1.00 0.00 N ATOM 2711 CA LYS B 36 -16.930 -3.082 -5.888 1.00 0.00 C ATOM 2712 C LYS B 36 -17.243 -2.586 -4.469 1.00 0.00 C ATOM 2713 O LYS B 36 -16.494 -2.868 -3.530 1.00 0.00 O ATOM 2714 CB LYS B 36 -17.281 -4.578 -6.065 1.00 0.00 C ATOM 2715 CG LYS B 36 -18.742 -4.783 -5.622 1.00 0.00 C ATOM 2716 CD LYS B 36 -19.492 -6.018 -6.127 1.00 0.00 C ATOM 2717 CE LYS B 36 -20.954 -5.828 -5.686 1.00 0.00 C ATOM 2718 NZ LYS B 36 -21.864 -6.856 -6.229 1.00 0.00 N ATOM 0 H LYS B 36 -14.859 -3.199 -5.646 1.00 0.00 H new ATOM 0 HA LYS B 36 -17.572 -2.523 -6.569 1.00 0.00 H new ATOM 0 HB2 LYS B 36 -17.153 -4.878 -7.105 1.00 0.00 H new ATOM 0 HB3 LYS B 36 -16.612 -5.199 -5.469 1.00 0.00 H new ATOM 0 HG2 LYS B 36 -18.758 -4.808 -4.532 1.00 0.00 H new ATOM 0 HG3 LYS B 36 -19.308 -3.903 -5.928 1.00 0.00 H new ATOM 0 HD2 LYS B 36 -19.418 -6.104 -7.211 1.00 0.00 H new ATOM 0 HD3 LYS B 36 -19.071 -6.931 -5.705 1.00 0.00 H new ATOM 0 HE2 LYS B 36 -21.004 -5.847 -4.597 1.00 0.00 H new ATOM 0 HE3 LYS B 36 -21.298 -4.844 -6.004 1.00 0.00 H new ATOM 0 HZ1 LYS B 36 -22.848 -6.599 -6.010 1.00 0.00 H new ATOM 0 HZ2 LYS B 36 -21.743 -6.917 -7.260 1.00 0.00 H new ATOM 0 HZ3 LYS B 36 -21.643 -7.777 -5.799 1.00 0.00 H new ATOM 2732 N GLY B 37 -18.399 -1.917 -4.338 1.00 0.00 N ATOM 2733 CA GLY B 37 -18.996 -1.399 -3.095 1.00 0.00 C ATOM 2734 C GLY B 37 -19.472 0.056 -3.183 1.00 0.00 C ATOM 2735 O GLY B 37 -20.046 0.573 -2.230 1.00 0.00 O ATOM 0 H GLY B 37 -18.980 -1.709 -5.150 1.00 0.00 H new ATOM 0 HA2 GLY B 37 -19.842 -2.030 -2.821 1.00 0.00 H new ATOM 0 HA3 GLY B 37 -18.264 -1.482 -2.292 1.00 0.00 H new ATOM 2739 N LEU B 38 -19.229 0.708 -4.323 1.00 0.00 N ATOM 2740 CA LEU B 38 -19.437 2.138 -4.573 1.00 0.00 C ATOM 2741 C LEU B 38 -20.700 2.405 -5.420 1.00 0.00 C ATOM 2742 O LEU B 38 -21.401 1.469 -5.810 1.00 0.00 O ATOM 2743 CB LEU B 38 -18.110 2.703 -5.146 1.00 0.00 C ATOM 2744 CG LEU B 38 -17.773 2.414 -6.624 1.00 0.00 C ATOM 2745 CD1 LEU B 38 -16.352 2.905 -6.943 1.00 0.00 C ATOM 2746 CD2 LEU B 38 -17.866 0.944 -7.032 1.00 0.00 C ATOM 0 H LEU B 38 -18.861 0.226 -5.143 1.00 0.00 H new ATOM 0 HA LEU B 38 -19.657 2.678 -3.652 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -18.124 3.785 -5.013 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -17.293 2.317 -4.536 1.00 0.00 H new ATOM 0 HG LEU B 38 -18.533 2.950 -7.193 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -16.121 2.698 -7.988 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -16.289 3.978 -6.764 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -15.636 2.388 -6.304 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -17.611 0.842 -8.087 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -17.171 0.355 -6.433 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -18.882 0.584 -6.868 1.00 0.00 H new ATOM 2758 N THR B 39 -20.996 3.682 -5.680 1.00 0.00 N ATOM 2759 CA THR B 39 -22.148 4.154 -6.475 1.00 0.00 C ATOM 2760 C THR B 39 -21.949 3.808 -7.951 1.00 0.00 C ATOM 2761 O THR B 39 -20.812 3.715 -8.399 1.00 0.00 O ATOM 2762 CB THR B 39 -22.294 5.680 -6.347 1.00 0.00 C ATOM 2763 OG1 THR B 39 -22.205 6.100 -5.009 1.00 0.00 O ATOM 2764 CG2 THR B 39 -23.634 6.203 -6.873 1.00 0.00 C ATOM 0 H THR B 39 -20.421 4.450 -5.332 1.00 0.00 H new ATOM 0 HA THR B 39 -23.045 3.663 -6.097 1.00 0.00 H new ATOM 0 HB THR B 39 -21.477 6.081 -6.946 1.00 0.00 H new ATOM 0 HG1 THR B 39 -21.287 5.978 -4.688 1.00 0.00 H new ATOM 0 HG21 THR B 39 -23.674 7.286 -6.754 1.00 0.00 H new ATOM 0 HG22 THR B 39 -23.734 5.950 -7.928 1.00 0.00 H new ATOM 0 HG23 THR B 39 -24.449 5.746 -6.311 1.00 0.00 H new ATOM 2772 N GLU B 40 -23.023 3.708 -8.730 1.00 0.00 N ATOM 2773 CA GLU B 40 -22.952 3.619 -10.195 1.00 0.00 C ATOM 2774 C GLU B 40 -22.362 4.890 -10.847 1.00 0.00 C ATOM 2775 O GLU B 40 -22.397 5.983 -10.274 1.00 0.00 O ATOM 2776 CB GLU B 40 -24.333 3.259 -10.771 1.00 0.00 C ATOM 2777 CG GLU B 40 -25.444 4.291 -10.552 1.00 0.00 C ATOM 2778 CD GLU B 40 -26.788 3.683 -10.948 1.00 0.00 C ATOM 2779 OE1 GLU B 40 -27.102 3.611 -12.156 1.00 0.00 O ATOM 2780 OE2 GLU B 40 -27.542 3.215 -10.064 1.00 0.00 O ATOM 0 H GLU B 40 -23.975 3.686 -8.365 1.00 0.00 H new ATOM 0 HA GLU B 40 -22.256 2.818 -10.443 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -24.225 3.093 -11.843 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -24.652 2.313 -10.333 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -25.467 4.601 -9.507 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -25.248 5.184 -11.145 1.00 0.00 H new ATOM 2787 N GLY B 41 -21.809 4.746 -12.059 1.00 0.00 N ATOM 2788 CA GLY B 41 -21.224 5.844 -12.841 1.00 0.00 C ATOM 2789 C GLY B 41 -19.733 6.051 -12.571 1.00 0.00 C ATOM 2790 O GLY B 41 -19.071 5.214 -11.966 1.00 0.00 O ATOM 0 H GLY B 41 -21.755 3.844 -12.533 1.00 0.00 H new ATOM 0 HA2 GLY B 41 -21.369 5.643 -13.902 1.00 0.00 H new ATOM 0 HA3 GLY B 41 -21.759 6.767 -12.615 1.00 0.00 H new ATOM 2794 N LEU B 42 -19.169 7.145 -13.088 1.00 0.00 N ATOM 2795 CA LEU B 42 -17.761 7.480 -13.062 1.00 0.00 C ATOM 2796 C LEU B 42 -17.212 7.733 -11.641 1.00 0.00 C ATOM 2797 O LEU B 42 -17.926 8.189 -10.745 1.00 0.00 O ATOM 2798 CB LEU B 42 -17.603 8.720 -13.953 1.00 0.00 C ATOM 2799 CG LEU B 42 -18.264 8.735 -15.351 1.00 0.00 C ATOM 2800 CD1 LEU B 42 -17.824 7.558 -16.224 1.00 0.00 C ATOM 2801 CD2 LEU B 42 -19.794 8.902 -15.407 1.00 0.00 C ATOM 0 H LEU B 42 -19.725 7.857 -13.562 1.00 0.00 H new ATOM 0 HA LEU B 42 -17.175 6.637 -13.429 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -17.991 9.574 -13.398 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -16.535 8.889 -14.093 1.00 0.00 H new ATOM 0 HG LEU B 42 -17.877 9.667 -15.764 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -18.319 7.619 -17.193 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -16.744 7.593 -16.365 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -18.096 6.622 -15.736 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -20.123 8.895 -16.446 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -20.270 8.081 -14.870 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -20.074 9.848 -14.944 1.00 0.00 H new ATOM 2813 N HIS B 43 -15.910 7.479 -11.486 1.00 0.00 N ATOM 2814 CA HIS B 43 -15.112 7.583 -10.255 1.00 0.00 C ATOM 2815 C HIS B 43 -13.669 7.958 -10.612 1.00 0.00 C ATOM 2816 O HIS B 43 -13.064 7.209 -11.381 1.00 0.00 O ATOM 2817 CB HIS B 43 -15.101 6.213 -9.543 1.00 0.00 C ATOM 2818 CG HIS B 43 -16.450 5.695 -9.167 1.00 0.00 C ATOM 2819 ND1 HIS B 43 -17.192 6.178 -8.131 1.00 0.00 N ATOM 2820 CD2 HIS B 43 -17.193 4.743 -9.805 1.00 0.00 C ATOM 2821 CE1 HIS B 43 -18.389 5.578 -8.133 1.00 0.00 C ATOM 2822 NE2 HIS B 43 -18.412 4.700 -9.150 1.00 0.00 N ATOM 0 H HIS B 43 -15.341 7.172 -12.275 1.00 0.00 H new ATOM 0 HA HIS B 43 -15.545 8.344 -9.606 1.00 0.00 H new ATOM 0 HB2 HIS B 43 -14.615 5.485 -10.193 1.00 0.00 H new ATOM 0 HB3 HIS B 43 -14.493 6.292 -8.642 1.00 0.00 H new ATOM 0 HD2 HIS B 43 -16.890 4.144 -10.651 1.00 0.00 H new ATOM 0 HE1 HIS B 43 -19.195 5.767 -7.439 1.00 0.00 H new ATOM 0 HE2 HIS B 43 -19.199 4.100 -9.399 1.00 0.00 H new ATOM 2831 N GLY B 44 -13.086 9.027 -10.053 1.00 0.00 N ATOM 2832 CA GLY B 44 -11.654 9.351 -10.245 1.00 0.00 C ATOM 2833 C GLY B 44 -10.752 8.165 -9.871 1.00 0.00 C ATOM 2834 O GLY B 44 -11.120 7.394 -8.984 1.00 0.00 O ATOM 0 H GLY B 44 -13.583 9.690 -9.459 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -11.479 9.629 -11.284 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -11.391 10.216 -9.636 1.00 0.00 H new ATOM 2838 N PHE B 45 -9.612 8.001 -10.547 1.00 0.00 N ATOM 2839 CA PHE B 45 -8.749 6.808 -10.515 1.00 0.00 C ATOM 2840 C PHE B 45 -7.304 7.215 -10.859 1.00 0.00 C ATOM 2841 O PHE B 45 -6.878 7.188 -12.008 1.00 0.00 O ATOM 2842 CB PHE B 45 -9.362 5.801 -11.509 1.00 0.00 C ATOM 2843 CG PHE B 45 -8.605 4.516 -11.793 1.00 0.00 C ATOM 2844 CD1 PHE B 45 -8.828 3.378 -10.999 1.00 0.00 C ATOM 2845 CD2 PHE B 45 -7.810 4.402 -12.950 1.00 0.00 C ATOM 2846 CE1 PHE B 45 -8.235 2.150 -11.333 1.00 0.00 C ATOM 2847 CE2 PHE B 45 -7.228 3.167 -13.295 1.00 0.00 C ATOM 2848 CZ PHE B 45 -7.435 2.041 -12.483 1.00 0.00 C ATOM 0 H PHE B 45 -9.245 8.728 -11.161 1.00 0.00 H new ATOM 0 HA PHE B 45 -8.699 6.342 -9.531 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -10.351 5.529 -11.139 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -9.507 6.317 -12.458 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -9.460 3.449 -10.126 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -7.646 5.267 -13.576 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -8.394 1.287 -10.704 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -6.622 3.086 -14.185 1.00 0.00 H new ATOM 0 HZ PHE B 45 -6.982 1.095 -12.741 1.00 0.00 H new ATOM 2858 N HIS B 46 -6.531 7.607 -9.843 1.00 0.00 N ATOM 2859 CA HIS B 46 -5.236 8.285 -10.011 1.00 0.00 C ATOM 2860 C HIS B 46 -4.104 7.590 -9.237 1.00 0.00 C ATOM 2861 O HIS B 46 -4.382 6.981 -8.202 1.00 0.00 O ATOM 2862 CB HIS B 46 -5.369 9.731 -9.505 1.00 0.00 C ATOM 2863 CG HIS B 46 -6.751 10.328 -9.616 1.00 0.00 C ATOM 2864 ND1 HIS B 46 -7.520 10.776 -8.566 1.00 0.00 N ATOM 2865 CD2 HIS B 46 -7.498 10.490 -10.743 1.00 0.00 C ATOM 2866 CE1 HIS B 46 -8.703 11.228 -9.023 1.00 0.00 C ATOM 2867 NE2 HIS B 46 -8.720 11.035 -10.354 1.00 0.00 N ATOM 0 H HIS B 46 -6.787 7.462 -8.866 1.00 0.00 H new ATOM 0 HA HIS B 46 -4.978 8.254 -11.070 1.00 0.00 H new ATOM 0 HB2 HIS B 46 -5.060 9.763 -8.460 1.00 0.00 H new ATOM 0 HB3 HIS B 46 -4.674 10.359 -10.062 1.00 0.00 H new ATOM 0 HD1 HIS B 46 -7.236 10.767 -7.586 1.00 0.00 H new ATOM 0 HD2 HIS B 46 -7.199 10.242 -11.751 1.00 0.00 H new ATOM 0 HE1 HIS B 46 -9.493 11.665 -8.430 1.00 0.00 H new ATOM 2875 N VAL B 47 -2.839 7.720 -9.673 1.00 0.00 N ATOM 2876 CA VAL B 47 -1.693 7.017 -9.068 1.00 0.00 C ATOM 2877 C VAL B 47 -0.796 7.992 -8.305 1.00 0.00 C ATOM 2878 O VAL B 47 0.037 8.675 -8.892 1.00 0.00 O ATOM 2879 CB VAL B 47 -0.865 6.172 -10.073 1.00 0.00 C ATOM 2880 CG1 VAL B 47 -1.412 4.742 -10.126 1.00 0.00 C ATOM 2881 CG2 VAL B 47 -0.839 6.699 -11.519 1.00 0.00 C ATOM 0 H VAL B 47 -2.581 8.318 -10.458 1.00 0.00 H new ATOM 0 HA VAL B 47 -2.123 6.302 -8.367 1.00 0.00 H new ATOM 0 HB VAL B 47 0.155 6.227 -9.692 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -0.826 4.154 -10.833 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -1.346 4.290 -9.136 1.00 0.00 H new ATOM 0 HG13 VAL B 47 -2.454 4.763 -10.446 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -0.234 6.036 -12.137 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -1.855 6.734 -11.912 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -0.410 7.701 -11.534 1.00 0.00 H new ATOM 2891 N HIS B 48 -0.957 8.080 -6.985 1.00 0.00 N ATOM 2892 CA HIS B 48 -0.283 9.119 -6.211 1.00 0.00 C ATOM 2893 C HIS B 48 1.179 8.703 -5.971 1.00 0.00 C ATOM 2894 O HIS B 48 1.475 7.529 -5.726 1.00 0.00 O ATOM 2895 CB HIS B 48 -1.056 9.509 -4.940 1.00 0.00 C ATOM 2896 CG HIS B 48 -2.464 10.030 -5.144 1.00 0.00 C ATOM 2897 ND1 HIS B 48 -3.145 10.845 -4.269 1.00 0.00 N ATOM 2898 CD2 HIS B 48 -3.343 9.758 -6.154 1.00 0.00 C ATOM 2899 CE1 HIS B 48 -4.408 11.042 -4.690 1.00 0.00 C ATOM 2900 NE2 HIS B 48 -4.537 10.416 -5.878 1.00 0.00 N ATOM 0 H HIS B 48 -1.542 7.451 -6.435 1.00 0.00 H new ATOM 0 HA HIS B 48 -0.265 10.045 -6.786 1.00 0.00 H new ATOM 0 HB2 HIS B 48 -1.105 8.637 -4.288 1.00 0.00 H new ATOM 0 HB3 HIS B 48 -0.483 10.270 -4.411 1.00 0.00 H new ATOM 0 HD1 HIS B 48 -2.747 11.245 -3.419 1.00 0.00 H new ATOM 0 HD2 HIS B 48 -3.145 9.139 -7.017 1.00 0.00 H new ATOM 0 HE1 HIS B 48 -5.176 11.598 -4.173 1.00 0.00 H new ATOM 2908 N GLU B 49 2.076 9.674 -6.179 1.00 0.00 N ATOM 2909 CA GLU B 49 3.532 9.509 -6.269 1.00 0.00 C ATOM 2910 C GLU B 49 4.189 9.208 -4.910 1.00 0.00 C ATOM 2911 O GLU B 49 3.511 9.209 -3.885 1.00 0.00 O ATOM 2912 CB GLU B 49 4.162 10.700 -7.042 1.00 0.00 C ATOM 2913 CG GLU B 49 3.309 11.107 -8.266 1.00 0.00 C ATOM 2914 CD GLU B 49 4.062 11.795 -9.412 1.00 0.00 C ATOM 2915 OE1 GLU B 49 4.665 12.867 -9.213 1.00 0.00 O ATOM 2916 OE2 GLU B 49 3.988 11.272 -10.551 1.00 0.00 O ATOM 0 H GLU B 49 1.791 10.647 -6.295 1.00 0.00 H new ATOM 0 HA GLU B 49 3.741 8.613 -6.854 1.00 0.00 H new ATOM 0 HB2 GLU B 49 4.266 11.553 -6.372 1.00 0.00 H new ATOM 0 HB3 GLU B 49 5.165 10.429 -7.372 1.00 0.00 H new ATOM 0 HG2 GLU B 49 2.826 10.213 -8.660 1.00 0.00 H new ATOM 0 HG3 GLU B 49 2.517 11.774 -7.926 1.00 0.00 H new ATOM 2923 N PHE B 50 5.504 8.925 -4.905 1.00 0.00 N ATOM 2924 CA PHE B 50 6.331 8.672 -3.709 1.00 0.00 C ATOM 2925 C PHE B 50 5.930 7.436 -2.894 1.00 0.00 C ATOM 2926 O PHE B 50 6.459 7.188 -1.819 1.00 0.00 O ATOM 2927 CB PHE B 50 6.314 9.896 -2.759 1.00 0.00 C ATOM 2928 CG PHE B 50 7.264 11.047 -3.070 1.00 0.00 C ATOM 2929 CD1 PHE B 50 8.463 10.868 -3.798 1.00 0.00 C ATOM 2930 CD2 PHE B 50 6.969 12.323 -2.555 1.00 0.00 C ATOM 2931 CE1 PHE B 50 9.330 11.951 -4.022 1.00 0.00 C ATOM 2932 CE2 PHE B 50 7.834 13.407 -2.777 1.00 0.00 C ATOM 2933 CZ PHE B 50 9.016 13.222 -3.513 1.00 0.00 C ATOM 0 H PHE B 50 6.043 8.864 -5.769 1.00 0.00 H new ATOM 0 HA PHE B 50 7.328 8.486 -4.109 1.00 0.00 H new ATOM 0 HB2 PHE B 50 5.299 10.294 -2.742 1.00 0.00 H new ATOM 0 HB3 PHE B 50 6.534 9.542 -1.752 1.00 0.00 H new ATOM 0 HD1 PHE B 50 8.714 9.891 -4.185 1.00 0.00 H new ATOM 0 HD2 PHE B 50 6.066 12.471 -1.982 1.00 0.00 H new ATOM 0 HE1 PHE B 50 10.239 11.806 -4.586 1.00 0.00 H new ATOM 0 HE2 PHE B 50 7.590 14.382 -2.382 1.00 0.00 H new ATOM 0 HZ PHE B 50 9.681 14.055 -3.687 1.00 0.00 H new ATOM 2943 N GLY B 51 4.965 6.655 -3.360 1.00 0.00 N ATOM 2944 CA GLY B 51 4.270 5.677 -2.515 1.00 0.00 C ATOM 2945 C GLY B 51 3.699 6.277 -1.225 1.00 0.00 C ATOM 2946 O GLY B 51 3.393 5.513 -0.310 1.00 0.00 O ATOM 0 H GLY B 51 4.639 6.676 -4.326 1.00 0.00 H new ATOM 0 HA2 GLY B 51 3.458 5.227 -3.087 1.00 0.00 H new ATOM 0 HA3 GLY B 51 4.962 4.875 -2.258 1.00 0.00 H new ATOM 2950 N ASP B 52 3.580 7.609 -1.140 1.00 0.00 N ATOM 2951 CA ASP B 52 3.276 8.366 0.075 1.00 0.00 C ATOM 2952 C ASP B 52 1.783 8.520 0.237 1.00 0.00 C ATOM 2953 O ASP B 52 1.132 9.152 -0.588 1.00 0.00 O ATOM 2954 CB ASP B 52 3.901 9.771 0.043 1.00 0.00 C ATOM 2955 CG ASP B 52 3.319 10.665 1.144 1.00 0.00 C ATOM 2956 OD1 ASP B 52 3.070 10.188 2.277 1.00 0.00 O ATOM 2957 OD2 ASP B 52 2.990 11.823 0.828 1.00 0.00 O ATOM 0 H ASP B 52 3.699 8.212 -1.954 1.00 0.00 H new ATOM 0 HA ASP B 52 3.697 7.806 0.910 1.00 0.00 H new ATOM 0 HB2 ASP B 52 4.981 9.694 0.167 1.00 0.00 H new ATOM 0 HB3 ASP B 52 3.724 10.228 -0.931 1.00 0.00 H new ATOM 2962 N ASN B 53 1.219 7.931 1.293 1.00 0.00 N ATOM 2963 CA ASN B 53 -0.224 8.022 1.494 1.00 0.00 C ATOM 2964 C ASN B 53 -0.736 7.636 2.877 1.00 0.00 C ATOM 2965 O ASN B 53 -1.813 7.060 3.084 1.00 0.00 O ATOM 2966 CB ASN B 53 -1.051 7.351 0.359 1.00 0.00 C ATOM 2967 CG ASN B 53 -0.533 5.948 0.041 1.00 0.00 C ATOM 2968 OD1 ASN B 53 -1.127 4.930 0.376 1.00 0.00 O ATOM 2969 ND2 ASN B 53 0.650 5.938 -0.544 1.00 0.00 N ATOM 0 H ASN B 53 1.724 7.401 2.003 1.00 0.00 H new ATOM 0 HA ASN B 53 -0.399 9.096 1.436 1.00 0.00 H new ATOM 0 HB2 ASN B 53 -2.098 7.294 0.656 1.00 0.00 H new ATOM 0 HB3 ASN B 53 -1.007 7.968 -0.538 1.00 0.00 H new ATOM 0 HD21 ASN B 53 1.115 5.051 -0.739 1.00 0.00 H new ATOM 0 HD22 ASN B 53 1.099 6.817 -0.802 1.00 0.00 H new ATOM 2976 N THR B 54 0.077 7.962 3.868 1.00 0.00 N ATOM 2977 CA THR B 54 -0.092 7.426 5.209 1.00 0.00 C ATOM 2978 C THR B 54 -1.057 8.238 6.054 1.00 0.00 C ATOM 2979 O THR B 54 -1.956 7.626 6.631 1.00 0.00 O ATOM 2980 CB THR B 54 1.265 7.104 5.824 1.00 0.00 C ATOM 2981 OG1 THR B 54 1.691 8.111 6.707 1.00 0.00 O ATOM 2982 CG2 THR B 54 2.383 6.863 4.816 1.00 0.00 C ATOM 0 H THR B 54 0.866 8.600 3.768 1.00 0.00 H new ATOM 0 HA THR B 54 -0.606 6.466 5.157 1.00 0.00 H new ATOM 0 HB THR B 54 1.087 6.168 6.354 1.00 0.00 H new ATOM 0 HG1 THR B 54 2.625 7.952 6.959 1.00 0.00 H new ATOM 0 HG21 THR B 54 3.309 6.641 5.346 1.00 0.00 H new ATOM 0 HG22 THR B 54 2.121 6.020 4.176 1.00 0.00 H new ATOM 0 HG23 THR B 54 2.520 7.755 4.204 1.00 0.00 H new ATOM 3043 N ALA B 60 0.514 12.745 -0.001 1.00 0.00 N ATOM 3044 CA ALA B 60 0.199 12.980 -1.419 1.00 0.00 C ATOM 3045 C ALA B 60 -1.276 13.234 -1.805 1.00 0.00 C ATOM 3046 O ALA B 60 -1.681 12.917 -2.931 1.00 0.00 O ATOM 3047 CB ALA B 60 0.690 11.741 -2.161 1.00 0.00 C ATOM 0 HA ALA B 60 0.685 13.919 -1.683 1.00 0.00 H new ATOM 0 HB1 ALA B 60 0.486 11.850 -3.226 1.00 0.00 H new ATOM 0 HB2 ALA B 60 1.763 11.626 -2.007 1.00 0.00 H new ATOM 0 HB3 ALA B 60 0.173 10.860 -1.781 1.00 0.00 H new ATOM 3053 N GLY B 61 -2.093 13.771 -0.897 1.00 0.00 N ATOM 3054 CA GLY B 61 -3.551 13.884 -1.014 1.00 0.00 C ATOM 3055 C GLY B 61 -4.074 14.292 -2.401 1.00 0.00 C ATOM 3056 O GLY B 61 -5.016 13.636 -2.847 1.00 0.00 O ATOM 0 H GLY B 61 -1.742 14.157 -0.020 1.00 0.00 H new ATOM 0 HA2 GLY B 61 -3.995 12.926 -0.745 1.00 0.00 H new ATOM 0 HA3 GLY B 61 -3.901 14.614 -0.284 1.00 0.00 H new ATOM 3060 N PRO B 62 -3.514 15.321 -3.083 1.00 0.00 N ATOM 3061 CA PRO B 62 -4.052 15.771 -4.366 1.00 0.00 C ATOM 3062 C PRO B 62 -3.040 15.834 -5.524 1.00 0.00 C ATOM 3063 O PRO B 62 -3.067 16.764 -6.330 1.00 0.00 O ATOM 3064 CB PRO B 62 -4.485 17.185 -3.981 1.00 0.00 C ATOM 3065 CG PRO B 62 -3.284 17.691 -3.172 1.00 0.00 C ATOM 3066 CD PRO B 62 -2.802 16.427 -2.450 1.00 0.00 C ATOM 0 HA PRO B 62 -4.814 15.095 -4.753 1.00 0.00 H new ATOM 0 HB2 PRO B 62 -4.674 17.805 -4.858 1.00 0.00 H new ATOM 0 HB3 PRO B 62 -5.401 17.182 -3.390 1.00 0.00 H new ATOM 0 HG2 PRO B 62 -2.510 18.109 -3.816 1.00 0.00 H new ATOM 0 HG3 PRO B 62 -3.571 18.473 -2.469 1.00 0.00 H new ATOM 0 HD2 PRO B 62 -1.723 16.306 -2.548 1.00 0.00 H new ATOM 0 HD3 PRO B 62 -3.022 16.476 -1.384 1.00 0.00 H new ATOM 3074 N HIS B 63 -2.235 14.786 -5.682 1.00 0.00 N ATOM 3075 CA HIS B 63 -1.403 14.521 -6.851 1.00 0.00 C ATOM 3076 C HIS B 63 -0.129 15.350 -6.871 1.00 0.00 C ATOM 3077 O HIS B 63 -0.015 16.333 -7.609 1.00 0.00 O ATOM 3078 CB HIS B 63 -2.132 14.640 -8.210 1.00 0.00 C ATOM 3079 CG HIS B 63 -3.412 13.872 -8.337 1.00 0.00 C ATOM 3080 ND1 HIS B 63 -4.287 13.871 -9.425 1.00 0.00 N ATOM 3081 CD2 HIS B 63 -3.938 13.024 -7.414 1.00 0.00 C ATOM 3082 CE1 HIS B 63 -5.334 13.090 -9.099 1.00 0.00 C ATOM 3083 NE2 HIS B 63 -5.120 12.573 -7.884 1.00 0.00 N ATOM 0 H HIS B 63 -2.141 14.066 -4.965 1.00 0.00 H new ATOM 0 HA HIS B 63 -1.137 13.471 -6.733 1.00 0.00 H new ATOM 0 HB2 HIS B 63 -2.343 15.693 -8.396 1.00 0.00 H new ATOM 0 HB3 HIS B 63 -1.452 14.308 -8.995 1.00 0.00 H new ATOM 0 HD2 HIS B 63 -3.488 12.758 -6.469 1.00 0.00 H new ATOM 0 HE1 HIS B 63 -6.202 12.911 -9.716 1.00 0.00 H new ATOM 0 HE2 HIS B 63 -5.749 11.939 -7.392 1.00 0.00 H new ATOM 3091 N PHE B 64 0.849 14.916 -6.075 1.00 0.00 N ATOM 3092 CA PHE B 64 2.228 15.355 -6.293 1.00 0.00 C ATOM 3093 C PHE B 64 2.540 15.187 -7.795 1.00 0.00 C ATOM 3094 O PHE B 64 2.119 14.205 -8.409 1.00 0.00 O ATOM 3095 CB PHE B 64 3.214 14.476 -5.512 1.00 0.00 C ATOM 3096 CG PHE B 64 3.161 14.499 -3.999 1.00 0.00 C ATOM 3097 CD1 PHE B 64 2.832 15.672 -3.284 1.00 0.00 C ATOM 3098 CD2 PHE B 64 3.539 13.336 -3.302 1.00 0.00 C ATOM 3099 CE1 PHE B 64 2.886 15.684 -1.878 1.00 0.00 C ATOM 3100 CE2 PHE B 64 3.607 13.364 -1.899 1.00 0.00 C ATOM 3101 CZ PHE B 64 3.286 14.529 -1.186 1.00 0.00 C ATOM 0 H PHE B 64 0.718 14.276 -5.291 1.00 0.00 H new ATOM 0 HA PHE B 64 2.331 16.388 -5.961 1.00 0.00 H new ATOM 0 HB2 PHE B 64 3.065 13.445 -5.833 1.00 0.00 H new ATOM 0 HB3 PHE B 64 4.222 14.761 -5.813 1.00 0.00 H new ATOM 0 HD1 PHE B 64 2.538 16.563 -3.819 1.00 0.00 H new ATOM 0 HD2 PHE B 64 3.775 12.430 -3.841 1.00 0.00 H new ATOM 0 HE1 PHE B 64 2.621 16.578 -1.333 1.00 0.00 H new ATOM 0 HE2 PHE B 64 3.910 12.477 -1.362 1.00 0.00 H new ATOM 0 HZ PHE B 64 3.346 14.538 -0.108 1.00 0.00 H new ATOM 3111 N ASN B 65 3.233 16.154 -8.392 1.00 0.00 N ATOM 3112 CA ASN B 65 3.748 16.002 -9.763 1.00 0.00 C ATOM 3113 C ASN B 65 4.946 16.888 -10.156 1.00 0.00 C ATOM 3114 O ASN B 65 4.753 18.098 -10.305 1.00 0.00 O ATOM 3115 CB ASN B 65 2.631 16.185 -10.801 1.00 0.00 C ATOM 3116 CG ASN B 65 3.173 15.922 -12.202 1.00 0.00 C ATOM 3117 OD1 ASN B 65 2.944 16.672 -13.134 1.00 0.00 O ATOM 3118 ND2 ASN B 65 3.934 14.855 -12.391 1.00 0.00 N ATOM 0 H ASN B 65 3.453 17.049 -7.956 1.00 0.00 H new ATOM 0 HA ASN B 65 4.131 14.982 -9.763 1.00 0.00 H new ATOM 0 HB2 ASN B 65 1.808 15.503 -10.586 1.00 0.00 H new ATOM 0 HB3 ASN B 65 2.230 17.197 -10.741 1.00 0.00 H new ATOM 0 HD21 ASN B 65 4.325 14.665 -13.314 1.00 0.00 H new ATOM 0 HD22 ASN B 65 4.129 14.224 -11.614 1.00 0.00 H new ATOM 3125 N PRO B 66 6.130 16.316 -10.479 1.00 0.00 N ATOM 3126 CA PRO B 66 7.288 17.118 -10.838 1.00 0.00 C ATOM 3127 C PRO B 66 7.307 17.703 -12.256 1.00 0.00 C ATOM 3128 O PRO B 66 8.191 18.497 -12.557 1.00 0.00 O ATOM 3129 CB PRO B 66 8.513 16.245 -10.542 1.00 0.00 C ATOM 3130 CG PRO B 66 7.986 14.834 -10.775 1.00 0.00 C ATOM 3131 CD PRO B 66 6.543 14.931 -10.283 1.00 0.00 C ATOM 0 HA PRO B 66 7.270 18.030 -10.241 1.00 0.00 H new ATOM 0 HB2 PRO B 66 9.347 16.480 -11.204 1.00 0.00 H new ATOM 0 HB3 PRO B 66 8.869 16.380 -9.521 1.00 0.00 H new ATOM 0 HG2 PRO B 66 8.038 14.551 -11.826 1.00 0.00 H new ATOM 0 HG3 PRO B 66 8.556 14.091 -10.216 1.00 0.00 H new ATOM 0 HD2 PRO B 66 5.897 14.251 -10.839 1.00 0.00 H new ATOM 0 HD3 PRO B 66 6.472 14.650 -9.232 1.00 0.00 H new ATOM 3139 N LEU B 67 6.345 17.369 -13.118 1.00 0.00 N ATOM 3140 CA LEU B 67 6.213 17.982 -14.446 1.00 0.00 C ATOM 3141 C LEU B 67 5.293 19.218 -14.433 1.00 0.00 C ATOM 3142 O LEU B 67 5.183 19.892 -15.448 1.00 0.00 O ATOM 3143 CB LEU B 67 5.772 16.921 -15.471 1.00 0.00 C ATOM 3144 CG LEU B 67 6.838 15.911 -15.957 1.00 0.00 C ATOM 3145 CD1 LEU B 67 7.862 16.579 -16.888 1.00 0.00 C ATOM 3146 CD2 LEU B 67 7.582 15.177 -14.831 1.00 0.00 C ATOM 0 H LEU B 67 5.634 16.666 -12.917 1.00 0.00 H new ATOM 0 HA LEU B 67 7.190 18.357 -14.750 1.00 0.00 H new ATOM 0 HB2 LEU B 67 4.947 16.356 -15.037 1.00 0.00 H new ATOM 0 HB3 LEU B 67 5.378 17.440 -16.344 1.00 0.00 H new ATOM 0 HG LEU B 67 6.268 15.158 -16.502 1.00 0.00 H new ATOM 0 HD11 LEU B 67 8.596 15.841 -17.211 1.00 0.00 H new ATOM 0 HD12 LEU B 67 7.350 16.986 -17.760 1.00 0.00 H new ATOM 0 HD13 LEU B 67 8.367 17.384 -16.355 1.00 0.00 H new ATOM 0 HD21 LEU B 67 8.309 14.490 -15.263 1.00 0.00 H new ATOM 0 HD22 LEU B 67 8.098 15.903 -14.202 1.00 0.00 H new ATOM 0 HD23 LEU B 67 6.868 14.617 -14.228 1.00 0.00 H new ATOM 3158 N SER B 68 4.617 19.500 -13.314 1.00 0.00 N ATOM 3159 CA SER B 68 3.850 20.732 -13.064 1.00 0.00 C ATOM 3160 C SER B 68 2.778 21.058 -14.132 1.00 0.00 C ATOM 3161 O SER B 68 2.720 22.172 -14.652 1.00 0.00 O ATOM 3162 CB SER B 68 4.840 21.893 -12.865 1.00 0.00 C ATOM 3163 OG SER B 68 4.143 23.081 -12.550 1.00 0.00 O ATOM 0 H SER B 68 4.586 18.854 -12.526 1.00 0.00 H new ATOM 0 HA SER B 68 3.265 20.573 -12.158 1.00 0.00 H new ATOM 0 HB2 SER B 68 5.540 21.651 -12.065 1.00 0.00 H new ATOM 0 HB3 SER B 68 5.429 22.038 -13.771 1.00 0.00 H new ATOM 0 HG SER B 68 3.543 23.314 -13.289 1.00 0.00 H new ATOM 3169 N ARG B 69 1.877 20.106 -14.407 1.00 0.00 N ATOM 3170 CA ARG B 69 0.910 20.174 -15.522 1.00 0.00 C ATOM 3171 C ARG B 69 -0.554 20.109 -15.081 1.00 0.00 C ATOM 3172 O ARG B 69 -0.840 19.960 -13.892 1.00 0.00 O ATOM 3173 CB ARG B 69 1.255 19.151 -16.624 1.00 0.00 C ATOM 3174 CG ARG B 69 2.229 18.007 -16.300 1.00 0.00 C ATOM 3175 CD ARG B 69 2.817 17.443 -17.594 1.00 0.00 C ATOM 3176 NE ARG B 69 1.938 16.457 -18.215 1.00 0.00 N ATOM 3177 CZ ARG B 69 1.763 16.261 -19.511 1.00 0.00 C ATOM 3178 NH1 ARG B 69 2.058 17.182 -20.400 1.00 0.00 N ATOM 3179 NH2 ARG B 69 1.249 15.119 -19.904 1.00 0.00 N ATOM 0 H ARG B 69 1.794 19.252 -13.856 1.00 0.00 H new ATOM 0 HA ARG B 69 1.014 21.168 -15.957 1.00 0.00 H new ATOM 0 HB2 ARG B 69 0.320 18.702 -16.961 1.00 0.00 H new ATOM 0 HB3 ARG B 69 1.666 19.704 -17.469 1.00 0.00 H new ATOM 0 HG2 ARG B 69 3.029 18.370 -15.655 1.00 0.00 H new ATOM 0 HG3 ARG B 69 1.710 17.220 -15.752 1.00 0.00 H new ATOM 0 HD2 ARG B 69 2.998 18.258 -18.295 1.00 0.00 H new ATOM 0 HD3 ARG B 69 3.783 16.984 -17.383 1.00 0.00 H new ATOM 0 HE ARG B 69 1.404 15.858 -17.585 1.00 0.00 H new ATOM 0 HH11 ARG B 69 2.434 18.081 -20.098 1.00 0.00 H new ATOM 0 HH12 ARG B 69 1.911 16.998 -21.393 1.00 0.00 H new ATOM 0 HH21 ARG B 69 0.996 14.410 -19.216 1.00 0.00 H new ATOM 0 HH22 ARG B 69 1.103 14.941 -20.898 1.00 0.00 H new ATOM 3193 N LYS B 70 -1.505 20.233 -16.012 1.00 0.00 N ATOM 3194 CA LYS B 70 -2.938 20.102 -15.703 1.00 0.00 C ATOM 3195 C LYS B 70 -3.379 18.627 -15.577 1.00 0.00 C ATOM 3196 O LYS B 70 -2.734 17.713 -16.100 1.00 0.00 O ATOM 3197 CB LYS B 70 -3.784 20.937 -16.684 1.00 0.00 C ATOM 3198 CG LYS B 70 -3.840 20.336 -18.094 1.00 0.00 C ATOM 3199 CD LYS B 70 -4.467 21.253 -19.153 1.00 0.00 C ATOM 3200 CE LYS B 70 -3.641 22.516 -19.447 1.00 0.00 C ATOM 3201 NZ LYS B 70 -2.352 22.210 -20.114 1.00 0.00 N ATOM 0 H LYS B 70 -1.309 20.425 -16.994 1.00 0.00 H new ATOM 0 HA LYS B 70 -3.118 20.521 -14.713 1.00 0.00 H new ATOM 0 HB2 LYS B 70 -4.798 21.028 -16.294 1.00 0.00 H new ATOM 0 HB3 LYS B 70 -3.373 21.945 -16.741 1.00 0.00 H new ATOM 0 HG2 LYS B 70 -2.828 20.080 -18.407 1.00 0.00 H new ATOM 0 HG3 LYS B 70 -4.406 19.405 -18.056 1.00 0.00 H new ATOM 0 HD2 LYS B 70 -4.595 20.690 -20.078 1.00 0.00 H new ATOM 0 HD3 LYS B 70 -5.462 21.550 -18.820 1.00 0.00 H new ATOM 0 HE2 LYS B 70 -4.223 23.188 -20.079 1.00 0.00 H new ATOM 0 HE3 LYS B 70 -3.447 23.045 -18.514 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 -1.834 23.094 -20.290 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 -1.783 21.591 -19.502 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 -2.534 21.730 -21.018 1.00 0.00 H new ATOM 3215 N HIS B 71 -4.464 18.397 -14.833 1.00 0.00 N ATOM 3216 CA HIS B 71 -4.998 17.063 -14.548 1.00 0.00 C ATOM 3217 C HIS B 71 -5.821 16.480 -15.708 1.00 0.00 C ATOM 3218 O HIS B 71 -6.491 17.216 -16.435 1.00 0.00 O ATOM 3219 CB HIS B 71 -5.889 17.128 -13.294 1.00 0.00 C ATOM 3220 CG HIS B 71 -6.489 15.799 -12.919 1.00 0.00 C ATOM 3221 ND1 HIS B 71 -5.868 14.722 -12.279 1.00 0.00 N ATOM 3222 CD2 HIS B 71 -7.726 15.367 -13.295 1.00 0.00 C ATOM 3223 CE1 HIS B 71 -6.715 13.669 -12.353 1.00 0.00 C ATOM 3224 NE2 HIS B 71 -7.842 14.057 -12.956 1.00 0.00 N ATOM 0 H HIS B 71 -5.006 19.147 -14.404 1.00 0.00 H new ATOM 0 HA HIS B 71 -4.141 16.407 -14.394 1.00 0.00 H new ATOM 0 HB2 HIS B 71 -5.299 17.501 -12.457 1.00 0.00 H new ATOM 0 HB3 HIS B 71 -6.691 17.846 -13.464 1.00 0.00 H new ATOM 0 HD2 HIS B 71 -8.484 15.964 -13.780 1.00 0.00 H new ATOM 0 HE1 HIS B 71 -6.512 12.675 -11.984 1.00 0.00 H new ATOM 0 HE2 HIS B 71 -8.655 13.467 -13.133 1.00 0.00 H new ATOM 3232 N GLY B 72 -5.861 15.144 -15.795 1.00 0.00 N ATOM 3233 CA GLY B 72 -6.800 14.426 -16.654 1.00 0.00 C ATOM 3234 C GLY B 72 -6.227 13.164 -17.276 1.00 0.00 C ATOM 3235 O GLY B 72 -5.913 12.211 -16.569 1.00 0.00 O ATOM 0 H GLY B 72 -5.238 14.532 -15.268 1.00 0.00 H new ATOM 0 HA2 GLY B 72 -7.682 14.163 -16.070 1.00 0.00 H new ATOM 0 HA3 GLY B 72 -7.131 15.093 -17.450 1.00 0.00 H new ATOM 3239 N GLY B 73 -6.156 13.157 -18.610 1.00 0.00 N ATOM 3240 CA GLY B 73 -5.422 12.171 -19.398 1.00 0.00 C ATOM 3241 C GLY B 73 -6.170 11.270 -20.401 1.00 0.00 C ATOM 3242 O GLY B 73 -5.519 10.904 -21.378 1.00 0.00 O ATOM 0 H GLY B 73 -6.622 13.859 -19.185 1.00 0.00 H new ATOM 0 HA2 GLY B 73 -4.655 12.708 -19.955 1.00 0.00 H new ATOM 0 HA3 GLY B 73 -4.906 11.515 -18.697 1.00 0.00 H new ATOM 3246 N PRO B 74 -7.467 10.914 -20.253 1.00 0.00 N ATOM 3247 CA PRO B 74 -8.222 10.181 -21.276 1.00 0.00 C ATOM 3248 C PRO B 74 -8.996 11.113 -22.234 1.00 0.00 C ATOM 3249 O PRO B 74 -9.470 10.669 -23.274 1.00 0.00 O ATOM 3250 CB PRO B 74 -9.181 9.304 -20.471 1.00 0.00 C ATOM 3251 CG PRO B 74 -9.554 10.217 -19.306 1.00 0.00 C ATOM 3252 CD PRO B 74 -8.266 11.005 -19.038 1.00 0.00 C ATOM 0 HA PRO B 74 -7.560 9.610 -21.927 1.00 0.00 H new ATOM 0 HB2 PRO B 74 -10.054 9.013 -21.055 1.00 0.00 H new ATOM 0 HB3 PRO B 74 -8.704 8.385 -20.131 1.00 0.00 H new ATOM 0 HG2 PRO B 74 -10.382 10.878 -19.564 1.00 0.00 H new ATOM 0 HG3 PRO B 74 -9.863 9.645 -18.431 1.00 0.00 H new ATOM 0 HD2 PRO B 74 -8.490 12.044 -18.797 1.00 0.00 H new ATOM 0 HD3 PRO B 74 -7.727 10.590 -18.187 1.00 0.00 H new ATOM 3260 N LYS B 75 -9.139 12.399 -21.887 1.00 0.00 N ATOM 3261 CA LYS B 75 -9.844 13.428 -22.676 1.00 0.00 C ATOM 3262 C LYS B 75 -9.219 14.833 -22.522 1.00 0.00 C ATOM 3263 O LYS B 75 -9.790 15.831 -22.959 1.00 0.00 O ATOM 3264 CB LYS B 75 -11.361 13.375 -22.370 1.00 0.00 C ATOM 3265 CG LYS B 75 -11.782 14.080 -21.066 1.00 0.00 C ATOM 3266 CD LYS B 75 -12.417 15.470 -21.293 1.00 0.00 C ATOM 3267 CE LYS B 75 -12.068 16.499 -20.205 1.00 0.00 C ATOM 3268 NZ LYS B 75 -10.605 16.728 -20.094 1.00 0.00 N ATOM 0 H LYS B 75 -8.754 12.769 -21.018 1.00 0.00 H new ATOM 0 HA LYS B 75 -9.720 13.202 -23.735 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -11.901 13.827 -23.202 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -11.671 12.331 -22.319 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -12.492 13.448 -20.534 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -10.909 14.189 -20.423 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -12.092 15.854 -22.260 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -13.500 15.360 -21.342 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -12.565 17.443 -20.428 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -12.453 16.155 -19.245 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -10.414 17.377 -19.304 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -10.124 15.822 -19.922 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -10.251 17.146 -20.978 1.00 0.00 H new ATOM 3282 N ASP B 76 -8.174 14.950 -21.702 1.00 0.00 N ATOM 3283 CA ASP B 76 -7.391 16.177 -21.521 1.00 0.00 C ATOM 3284 C ASP B 76 -6.125 16.149 -22.412 1.00 0.00 C ATOM 3285 O ASP B 76 -5.898 15.197 -23.152 1.00 0.00 O ATOM 3286 CB ASP B 76 -7.188 16.444 -20.007 1.00 0.00 C ATOM 3287 CG ASP B 76 -5.733 16.610 -19.558 1.00 0.00 C ATOM 3288 OD1 ASP B 76 -5.207 17.734 -19.697 1.00 0.00 O ATOM 3289 OD2 ASP B 76 -5.122 15.583 -19.210 1.00 0.00 O ATOM 0 H ASP B 76 -7.839 14.175 -21.130 1.00 0.00 H new ATOM 0 HA ASP B 76 -7.926 17.057 -21.879 1.00 0.00 H new ATOM 0 HB2 ASP B 76 -7.739 17.345 -19.737 1.00 0.00 H new ATOM 0 HB3 ASP B 76 -7.631 15.620 -19.448 1.00 0.00 H new ATOM 3294 N GLU B 77 -5.375 17.243 -22.366 1.00 0.00 N ATOM 3295 CA GLU B 77 -4.212 17.603 -23.174 1.00 0.00 C ATOM 3296 C GLU B 77 -2.901 17.113 -22.530 1.00 0.00 C ATOM 3297 O GLU B 77 -1.895 16.937 -23.215 1.00 0.00 O ATOM 3298 CB GLU B 77 -4.244 19.142 -23.232 1.00 0.00 C ATOM 3299 CG GLU B 77 -3.151 19.844 -24.045 1.00 0.00 C ATOM 3300 CD GLU B 77 -3.265 21.353 -23.832 1.00 0.00 C ATOM 3301 OE1 GLU B 77 -2.972 21.784 -22.690 1.00 0.00 O ATOM 3302 OE2 GLU B 77 -3.673 22.066 -24.771 1.00 0.00 O ATOM 0 H GLU B 77 -5.587 17.978 -21.692 1.00 0.00 H new ATOM 0 HA GLU B 77 -4.248 17.143 -24.162 1.00 0.00 H new ATOM 0 HB2 GLU B 77 -5.210 19.443 -23.638 1.00 0.00 H new ATOM 0 HB3 GLU B 77 -4.196 19.518 -22.210 1.00 0.00 H new ATOM 0 HG2 GLU B 77 -2.167 19.493 -23.735 1.00 0.00 H new ATOM 0 HG3 GLU B 77 -3.256 19.604 -25.103 1.00 0.00 H new ATOM 3309 N GLU B 78 -2.897 16.901 -21.209 1.00 0.00 N ATOM 3310 CA GLU B 78 -1.701 16.621 -20.428 1.00 0.00 C ATOM 3311 C GLU B 78 -1.850 15.385 -19.531 1.00 0.00 C ATOM 3312 O GLU B 78 -1.555 14.286 -19.999 1.00 0.00 O ATOM 3313 CB GLU B 78 -1.318 17.860 -19.617 1.00 0.00 C ATOM 3314 CG GLU B 78 -0.873 19.036 -20.484 1.00 0.00 C ATOM 3315 CD GLU B 78 0.051 19.915 -19.659 1.00 0.00 C ATOM 3316 OE1 GLU B 78 -0.484 20.668 -18.809 1.00 0.00 O ATOM 3317 OE2 GLU B 78 1.282 19.741 -19.808 1.00 0.00 O ATOM 0 H GLU B 78 -3.748 16.921 -20.647 1.00 0.00 H new ATOM 0 HA GLU B 78 -0.896 16.384 -21.124 1.00 0.00 H new ATOM 0 HB2 GLU B 78 -2.170 18.167 -19.011 1.00 0.00 H new ATOM 0 HB3 GLU B 78 -0.514 17.601 -18.928 1.00 0.00 H new ATOM 0 HG2 GLU B 78 -0.359 18.677 -21.376 1.00 0.00 H new ATOM 0 HG3 GLU B 78 -1.738 19.607 -20.822 1.00 0.00 H new ATOM 3324 N ARG B 79 -2.164 15.584 -18.236 1.00 0.00 N ATOM 3325 CA ARG B 79 -2.181 14.629 -17.111 1.00 0.00 C ATOM 3326 C ARG B 79 -0.865 14.706 -16.316 1.00 0.00 C ATOM 3327 O ARG B 79 0.227 14.771 -16.880 1.00 0.00 O ATOM 3328 CB ARG B 79 -2.561 13.194 -17.534 1.00 0.00 C ATOM 3329 CG ARG B 79 -1.390 12.258 -17.903 1.00 0.00 C ATOM 3330 CD ARG B 79 -1.759 11.250 -18.997 1.00 0.00 C ATOM 3331 NE ARG B 79 -1.974 9.907 -18.446 1.00 0.00 N ATOM 3332 CZ ARG B 79 -1.987 8.801 -19.176 1.00 0.00 C ATOM 3333 NH1 ARG B 79 -2.192 8.806 -20.477 1.00 0.00 N ATOM 3334 NH2 ARG B 79 -1.769 7.643 -18.603 1.00 0.00 N ATOM 0 H ARG B 79 -2.440 16.514 -17.920 1.00 0.00 H new ATOM 0 HA ARG B 79 -2.984 14.930 -16.438 1.00 0.00 H new ATOM 0 HB2 ARG B 79 -3.123 12.735 -16.721 1.00 0.00 H new ATOM 0 HB3 ARG B 79 -3.233 13.256 -18.390 1.00 0.00 H new ATOM 0 HG2 ARG B 79 -0.543 12.857 -18.238 1.00 0.00 H new ATOM 0 HG3 ARG B 79 -1.067 11.719 -17.012 1.00 0.00 H new ATOM 0 HD2 ARG B 79 -2.662 11.582 -19.509 1.00 0.00 H new ATOM 0 HD3 ARG B 79 -0.965 11.215 -19.743 1.00 0.00 H new ATOM 0 HE ARG B 79 -2.122 9.819 -17.441 1.00 0.00 H new ATOM 0 HH11 ARG B 79 -2.350 9.688 -20.965 1.00 0.00 H new ATOM 0 HH12 ARG B 79 -2.193 7.928 -20.997 1.00 0.00 H new ATOM 0 HH21 ARG B 79 -1.590 7.596 -17.600 1.00 0.00 H new ATOM 0 HH22 ARG B 79 -1.778 6.789 -19.160 1.00 0.00 H new ATOM 3348 N HIS B 80 -0.933 14.678 -14.988 1.00 0.00 N ATOM 3349 CA HIS B 80 0.231 14.506 -14.102 1.00 0.00 C ATOM 3350 C HIS B 80 1.004 13.202 -14.405 1.00 0.00 C ATOM 3351 O HIS B 80 0.417 12.283 -14.969 1.00 0.00 O ATOM 3352 CB HIS B 80 -0.275 14.510 -12.647 1.00 0.00 C ATOM 3353 CG HIS B 80 -1.018 15.776 -12.289 1.00 0.00 C ATOM 3354 ND1 HIS B 80 -2.326 15.956 -11.778 1.00 0.00 N ATOM 3355 CD2 HIS B 80 -0.537 17.017 -12.585 1.00 0.00 C ATOM 3356 CE1 HIS B 80 -2.552 17.286 -11.776 1.00 0.00 C ATOM 3357 NE2 HIS B 80 -1.475 17.923 -12.224 1.00 0.00 N ATOM 0 H HIS B 80 -1.812 14.776 -14.481 1.00 0.00 H new ATOM 0 HA HIS B 80 0.931 15.325 -14.268 1.00 0.00 H new ATOM 0 HB2 HIS B 80 -0.931 13.653 -12.493 1.00 0.00 H new ATOM 0 HB3 HIS B 80 0.572 14.388 -11.972 1.00 0.00 H new ATOM 0 HD2 HIS B 80 0.423 17.238 -13.029 1.00 0.00 H new ATOM 0 HE1 HIS B 80 -3.469 17.761 -11.459 1.00 0.00 H new ATOM 0 HE2 HIS B 80 -1.372 18.936 -12.286 1.00 0.00 H new ATOM 3365 N VAL B 81 2.266 13.042 -13.969 1.00 0.00 N ATOM 3366 CA VAL B 81 2.917 11.709 -14.091 1.00 0.00 C ATOM 3367 C VAL B 81 2.141 10.649 -13.277 1.00 0.00 C ATOM 3368 O VAL B 81 1.915 9.539 -13.754 1.00 0.00 O ATOM 3369 CB VAL B 81 4.421 11.746 -13.736 1.00 0.00 C ATOM 3370 CG1 VAL B 81 5.069 10.358 -13.626 1.00 0.00 C ATOM 3371 CG2 VAL B 81 5.170 12.553 -14.810 1.00 0.00 C ATOM 0 H VAL B 81 2.839 13.774 -13.548 1.00 0.00 H new ATOM 0 HA VAL B 81 2.875 11.417 -15.140 1.00 0.00 H new ATOM 0 HB VAL B 81 4.495 12.209 -12.752 1.00 0.00 H new ATOM 0 HG11 VAL B 81 6.124 10.468 -13.374 1.00 0.00 H new ATOM 0 HG12 VAL B 81 4.568 9.783 -12.847 1.00 0.00 H new ATOM 0 HG13 VAL B 81 4.976 9.836 -14.578 1.00 0.00 H new ATOM 0 HG21 VAL B 81 6.232 12.584 -14.567 1.00 0.00 H new ATOM 0 HG22 VAL B 81 5.034 12.079 -15.782 1.00 0.00 H new ATOM 0 HG23 VAL B 81 4.776 13.569 -14.843 1.00 0.00 H new ATOM 3381 N GLY B 82 1.626 11.037 -12.105 1.00 0.00 N ATOM 3382 CA GLY B 82 0.709 10.249 -11.286 1.00 0.00 C ATOM 3383 C GLY B 82 -0.770 10.297 -11.698 1.00 0.00 C ATOM 3384 O GLY B 82 -1.638 10.024 -10.863 1.00 0.00 O ATOM 0 H GLY B 82 1.847 11.942 -11.689 1.00 0.00 H new ATOM 0 HA2 GLY B 82 1.038 9.210 -11.305 1.00 0.00 H new ATOM 0 HA3 GLY B 82 0.790 10.590 -10.254 1.00 0.00 H new ATOM 3388 N ASP B 83 -1.093 10.598 -12.960 1.00 0.00 N ATOM 3389 CA ASP B 83 -2.474 10.552 -13.441 1.00 0.00 C ATOM 3390 C ASP B 83 -2.824 9.415 -14.421 1.00 0.00 C ATOM 3391 O ASP B 83 -2.269 9.257 -15.515 1.00 0.00 O ATOM 3392 CB ASP B 83 -2.876 11.882 -14.108 1.00 0.00 C ATOM 3393 CG ASP B 83 -3.262 13.021 -13.187 1.00 0.00 C ATOM 3394 OD1 ASP B 83 -3.295 12.830 -11.955 1.00 0.00 O ATOM 3395 OD2 ASP B 83 -3.516 14.110 -13.738 1.00 0.00 O ATOM 0 H ASP B 83 -0.413 10.877 -13.667 1.00 0.00 H new ATOM 0 HA ASP B 83 -3.037 10.359 -12.528 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -2.045 12.215 -14.729 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -3.715 11.687 -14.776 1.00 0.00 H new ATOM 3400 N LEU B 84 -3.892 8.730 -14.017 1.00 0.00 N ATOM 3401 CA LEU B 84 -4.808 7.933 -14.820 1.00 0.00 C ATOM 3402 C LEU B 84 -6.165 8.692 -14.692 1.00 0.00 C ATOM 3403 O LEU B 84 -6.259 9.640 -13.909 1.00 0.00 O ATOM 3404 CB LEU B 84 -4.828 6.486 -14.293 1.00 0.00 C ATOM 3405 CG LEU B 84 -3.636 5.629 -14.762 1.00 0.00 C ATOM 3406 CD1 LEU B 84 -3.561 4.345 -13.924 1.00 0.00 C ATOM 3407 CD2 LEU B 84 -3.779 5.274 -16.250 1.00 0.00 C ATOM 0 H LEU B 84 -4.159 8.720 -13.033 1.00 0.00 H new ATOM 0 HA LEU B 84 -4.535 7.831 -15.870 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -4.840 6.508 -13.203 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -5.754 6.007 -14.612 1.00 0.00 H new ATOM 0 HG LEU B 84 -2.719 6.203 -14.629 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -2.717 3.741 -14.258 1.00 0.00 H new ATOM 0 HD12 LEU B 84 -3.429 4.603 -12.873 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -4.484 3.777 -14.045 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -2.928 4.669 -16.563 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -4.700 4.712 -16.403 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -3.810 6.189 -16.841 1.00 0.00 H new ATOM 3419 N GLY B 85 -7.183 8.342 -15.492 1.00 0.00 N ATOM 3420 CA GLY B 85 -8.460 9.083 -15.596 1.00 0.00 C ATOM 3421 C GLY B 85 -9.513 8.674 -14.557 1.00 0.00 C ATOM 3422 O GLY B 85 -9.233 8.667 -13.364 1.00 0.00 O ATOM 0 H GLY B 85 -7.147 7.522 -16.098 1.00 0.00 H new ATOM 0 HA2 GLY B 85 -8.258 10.149 -15.491 1.00 0.00 H new ATOM 0 HA3 GLY B 85 -8.873 8.934 -16.593 1.00 0.00 H new ATOM 3426 N ASN B 86 -10.722 8.314 -15.009 1.00 0.00 N ATOM 3427 CA ASN B 86 -11.803 7.791 -14.159 1.00 0.00 C ATOM 3428 C ASN B 86 -12.391 6.443 -14.630 1.00 0.00 C ATOM 3429 O ASN B 86 -12.333 6.091 -15.807 1.00 0.00 O ATOM 3430 CB ASN B 86 -12.898 8.852 -13.948 1.00 0.00 C ATOM 3431 CG ASN B 86 -13.568 9.355 -15.211 1.00 0.00 C ATOM 3432 OD1 ASN B 86 -14.337 8.645 -15.842 1.00 0.00 O ATOM 3433 ND2 ASN B 86 -13.349 10.606 -15.558 1.00 0.00 N ATOM 0 H ASN B 86 -10.982 8.379 -15.993 1.00 0.00 H new ATOM 0 HA ASN B 86 -11.342 7.569 -13.197 1.00 0.00 H new ATOM 0 HB2 ASN B 86 -13.663 8.435 -13.293 1.00 0.00 H new ATOM 0 HB3 ASN B 86 -12.460 9.703 -13.426 1.00 0.00 H new ATOM 0 HD21 ASN B 86 -13.826 11.001 -16.369 1.00 0.00 H new ATOM 0 HD22 ASN B 86 -12.703 11.180 -15.016 1.00 0.00 H new ATOM 3440 N VAL B 87 -12.942 5.694 -13.668 1.00 0.00 N ATOM 3441 CA VAL B 87 -13.512 4.342 -13.815 1.00 0.00 C ATOM 3442 C VAL B 87 -15.028 4.376 -13.632 1.00 0.00 C ATOM 3443 O VAL B 87 -15.506 4.941 -12.651 1.00 0.00 O ATOM 3444 CB VAL B 87 -12.865 3.325 -12.832 1.00 0.00 C ATOM 3445 CG1 VAL B 87 -11.402 3.121 -13.248 1.00 0.00 C ATOM 3446 CG2 VAL B 87 -12.937 3.668 -11.338 1.00 0.00 C ATOM 0 H VAL B 87 -13.008 6.032 -12.708 1.00 0.00 H new ATOM 0 HA VAL B 87 -13.286 4.003 -14.826 1.00 0.00 H new ATOM 0 HB VAL B 87 -13.463 2.418 -12.918 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -10.927 2.410 -12.572 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -11.364 2.734 -14.266 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -10.874 4.074 -13.202 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -12.451 2.882 -10.760 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -12.431 4.616 -11.158 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -13.980 3.750 -11.033 1.00 0.00 H new ATOM 3456 N THR B 88 -15.792 3.787 -14.560 1.00 0.00 N ATOM 3457 CA THR B 88 -17.254 3.710 -14.440 1.00 0.00 C ATOM 3458 C THR B 88 -17.653 2.447 -13.696 1.00 0.00 C ATOM 3459 O THR B 88 -17.162 1.373 -14.011 1.00 0.00 O ATOM 3460 CB THR B 88 -17.956 3.851 -15.796 1.00 0.00 C ATOM 3461 OG1 THR B 88 -19.295 4.197 -15.526 1.00 0.00 O ATOM 3462 CG2 THR B 88 -17.923 2.621 -16.701 1.00 0.00 C ATOM 0 H THR B 88 -15.420 3.355 -15.406 1.00 0.00 H new ATOM 0 HA THR B 88 -17.594 4.561 -13.850 1.00 0.00 H new ATOM 0 HB THR B 88 -17.409 4.608 -16.358 1.00 0.00 H new ATOM 0 HG1 THR B 88 -19.783 4.299 -16.370 1.00 0.00 H new ATOM 0 HG21 THR B 88 -18.450 2.839 -17.630 1.00 0.00 H new ATOM 0 HG22 THR B 88 -16.888 2.360 -16.923 1.00 0.00 H new ATOM 0 HG23 THR B 88 -18.407 1.785 -16.196 1.00 0.00 H new ATOM 3470 N ALA B 89 -18.537 2.592 -12.715 1.00 0.00 N ATOM 3471 CA ALA B 89 -19.217 1.497 -12.040 1.00 0.00 C ATOM 3472 C ALA B 89 -20.612 1.262 -12.621 1.00 0.00 C ATOM 3473 O ALA B 89 -21.191 2.145 -13.259 1.00 0.00 O ATOM 3474 CB ALA B 89 -19.313 1.809 -10.546 1.00 0.00 C ATOM 0 H ALA B 89 -18.808 3.508 -12.357 1.00 0.00 H new ATOM 0 HA ALA B 89 -18.640 0.585 -12.191 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -19.822 0.991 -10.036 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -18.311 1.926 -10.134 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -19.875 2.732 -10.402 1.00 0.00 H new ATOM 3480 N ASP B 90 -21.148 0.080 -12.337 1.00 0.00 N ATOM 3481 CA ASP B 90 -22.539 -0.290 -12.578 1.00 0.00 C ATOM 3482 C ASP B 90 -23.412 -0.106 -11.306 1.00 0.00 C ATOM 3483 O ASP B 90 -22.930 0.366 -10.275 1.00 0.00 O ATOM 3484 CB ASP B 90 -22.572 -1.716 -13.153 1.00 0.00 C ATOM 3485 CG ASP B 90 -22.878 -2.743 -12.073 1.00 0.00 C ATOM 3486 OD1 ASP B 90 -22.155 -2.756 -11.047 1.00 0.00 O ATOM 3487 OD2 ASP B 90 -23.969 -3.343 -12.191 1.00 0.00 O ATOM 0 H ASP B 90 -20.606 -0.675 -11.917 1.00 0.00 H new ATOM 0 HA ASP B 90 -22.985 0.380 -13.313 1.00 0.00 H new ATOM 0 HB2 ASP B 90 -23.326 -1.776 -13.938 1.00 0.00 H new ATOM 0 HB3 ASP B 90 -21.612 -1.946 -13.615 1.00 0.00 H new ATOM 3492 N LYS B 91 -24.691 -0.509 -11.350 1.00 0.00 N ATOM 3493 CA LYS B 91 -25.610 -0.425 -10.200 1.00 0.00 C ATOM 3494 C LYS B 91 -25.648 -1.644 -9.261 1.00 0.00 C ATOM 3495 O LYS B 91 -26.220 -1.541 -8.177 1.00 0.00 O ATOM 3496 CB LYS B 91 -26.986 0.029 -10.673 1.00 0.00 C ATOM 3497 CG LYS B 91 -27.752 -1.020 -11.481 1.00 0.00 C ATOM 3498 CD LYS B 91 -29.179 -0.542 -11.777 1.00 0.00 C ATOM 3499 CE LYS B 91 -29.211 0.764 -12.597 1.00 0.00 C ATOM 3500 NZ LYS B 91 -29.236 1.992 -11.759 1.00 0.00 N ATOM 0 H LYS B 91 -25.120 -0.904 -12.187 1.00 0.00 H new ATOM 0 HA LYS B 91 -25.191 0.334 -9.539 1.00 0.00 H new ATOM 0 HB2 LYS B 91 -27.582 0.308 -9.804 1.00 0.00 H new ATOM 0 HB3 LYS B 91 -26.870 0.926 -11.281 1.00 0.00 H new ATOM 0 HG2 LYS B 91 -27.229 -1.219 -12.416 1.00 0.00 H new ATOM 0 HG3 LYS B 91 -27.785 -1.959 -10.928 1.00 0.00 H new ATOM 0 HD2 LYS B 91 -29.713 -1.321 -12.321 1.00 0.00 H new ATOM 0 HD3 LYS B 91 -29.709 -0.389 -10.837 1.00 0.00 H new ATOM 0 HE2 LYS B 91 -28.337 0.796 -13.248 1.00 0.00 H new ATOM 0 HE3 LYS B 91 -30.089 0.757 -13.242 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 -28.597 2.704 -12.167 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 -30.204 2.372 -11.729 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 -28.925 1.760 -10.794 1.00 0.00 H new ATOM 3514 N ASP B 92 -25.026 -2.767 -9.629 1.00 0.00 N ATOM 3515 CA ASP B 92 -24.692 -3.835 -8.668 1.00 0.00 C ATOM 3516 C ASP B 92 -23.497 -3.332 -7.811 1.00 0.00 C ATOM 3517 O ASP B 92 -23.213 -3.841 -6.723 1.00 0.00 O ATOM 3518 CB ASP B 92 -24.338 -5.129 -9.433 1.00 0.00 C ATOM 3519 CG ASP B 92 -23.615 -6.180 -8.584 1.00 0.00 C ATOM 3520 OD1 ASP B 92 -24.226 -6.747 -7.646 1.00 0.00 O ATOM 3521 OD2 ASP B 92 -22.400 -6.404 -8.807 1.00 0.00 O ATOM 0 H ASP B 92 -24.740 -2.966 -10.588 1.00 0.00 H new ATOM 0 HA ASP B 92 -25.536 -4.064 -8.017 1.00 0.00 H new ATOM 0 HB2 ASP B 92 -25.254 -5.566 -9.830 1.00 0.00 H new ATOM 0 HB3 ASP B 92 -23.711 -4.873 -10.287 1.00 0.00 H new ATOM 3526 N GLY B 93 -22.840 -2.268 -8.292 1.00 0.00 N ATOM 3527 CA GLY B 93 -21.859 -1.454 -7.599 1.00 0.00 C ATOM 3528 C GLY B 93 -20.435 -1.832 -7.946 1.00 0.00 C ATOM 3529 O GLY B 93 -19.599 -1.697 -7.057 1.00 0.00 O ATOM 0 H GLY B 93 -22.999 -1.939 -9.244 1.00 0.00 H new ATOM 0 HA2 GLY B 93 -22.023 -0.405 -7.847 1.00 0.00 H new ATOM 0 HA3 GLY B 93 -22.005 -1.554 -6.523 1.00 0.00 H new ATOM 3533 N VAL B 94 -20.153 -2.332 -9.160 1.00 0.00 N ATOM 3534 CA VAL B 94 -18.797 -2.706 -9.602 1.00 0.00 C ATOM 3535 C VAL B 94 -18.283 -1.867 -10.772 1.00 0.00 C ATOM 3536 O VAL B 94 -18.947 -1.738 -11.796 1.00 0.00 O ATOM 3537 CB VAL B 94 -18.669 -4.212 -9.927 1.00 0.00 C ATOM 3538 CG1 VAL B 94 -19.557 -4.773 -11.048 1.00 0.00 C ATOM 3539 CG2 VAL B 94 -17.204 -4.597 -10.185 1.00 0.00 C ATOM 0 H VAL B 94 -20.867 -2.490 -9.871 1.00 0.00 H new ATOM 0 HA VAL B 94 -18.161 -2.488 -8.744 1.00 0.00 H new ATOM 0 HB VAL B 94 -19.054 -4.683 -9.023 1.00 0.00 H new ATOM 0 HG11 VAL B 94 -19.363 -5.839 -11.167 1.00 0.00 H new ATOM 0 HG12 VAL B 94 -20.606 -4.622 -10.792 1.00 0.00 H new ATOM 0 HG13 VAL B 94 -19.334 -4.257 -11.982 1.00 0.00 H new ATOM 0 HG21 VAL B 94 -17.142 -5.661 -10.411 1.00 0.00 H new ATOM 0 HG22 VAL B 94 -16.820 -4.024 -11.029 1.00 0.00 H new ATOM 0 HG23 VAL B 94 -16.609 -4.379 -9.298 1.00 0.00 H new ATOM 3549 N ALA B 95 -17.076 -1.318 -10.620 1.00 0.00 N ATOM 3550 CA ALA B 95 -16.291 -0.702 -11.685 1.00 0.00 C ATOM 3551 C ALA B 95 -15.310 -1.716 -12.272 1.00 0.00 C ATOM 3552 O ALA B 95 -14.130 -1.736 -11.915 1.00 0.00 O ATOM 3553 CB ALA B 95 -15.615 0.576 -11.171 1.00 0.00 C ATOM 0 H ALA B 95 -16.603 -1.291 -9.717 1.00 0.00 H new ATOM 0 HA ALA B 95 -16.945 -0.398 -12.502 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -15.032 1.027 -11.974 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -16.376 1.280 -10.835 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -14.956 0.329 -10.338 1.00 0.00 H new ATOM 3559 N ASP B 96 -15.847 -2.553 -13.156 1.00 0.00 N ATOM 3560 CA ASP B 96 -15.110 -3.477 -14.008 1.00 0.00 C ATOM 3561 C ASP B 96 -14.504 -2.694 -15.178 1.00 0.00 C ATOM 3562 O ASP B 96 -15.204 -1.979 -15.897 1.00 0.00 O ATOM 3563 CB ASP B 96 -16.039 -4.590 -14.507 1.00 0.00 C ATOM 3564 CG ASP B 96 -15.282 -5.593 -15.390 1.00 0.00 C ATOM 3565 OD1 ASP B 96 -14.124 -5.911 -15.028 1.00 0.00 O ATOM 3566 OD2 ASP B 96 -15.857 -6.030 -16.411 1.00 0.00 O ATOM 0 H ASP B 96 -16.855 -2.606 -13.303 1.00 0.00 H new ATOM 0 HA ASP B 96 -14.306 -3.947 -13.442 1.00 0.00 H new ATOM 0 HB2 ASP B 96 -16.477 -5.110 -13.655 1.00 0.00 H new ATOM 0 HB3 ASP B 96 -16.862 -4.153 -15.072 1.00 0.00 H new ATOM 3571 N VAL B 97 -13.183 -2.800 -15.317 1.00 0.00 N ATOM 3572 CA VAL B 97 -12.387 -1.929 -16.214 1.00 0.00 C ATOM 3573 C VAL B 97 -11.165 -2.619 -16.838 1.00 0.00 C ATOM 3574 O VAL B 97 -10.553 -3.502 -16.243 1.00 0.00 O ATOM 3575 CB VAL B 97 -11.960 -0.640 -15.449 1.00 0.00 C ATOM 3576 CG1 VAL B 97 -10.898 0.220 -16.168 1.00 0.00 C ATOM 3577 CG2 VAL B 97 -13.168 0.278 -15.179 1.00 0.00 C ATOM 0 H VAL B 97 -12.624 -3.490 -14.815 1.00 0.00 H new ATOM 0 HA VAL B 97 -13.035 -1.674 -17.053 1.00 0.00 H new ATOM 0 HB VAL B 97 -11.523 -1.024 -14.527 1.00 0.00 H new ATOM 0 HG11 VAL B 97 -10.665 1.094 -15.560 1.00 0.00 H new ATOM 0 HG12 VAL B 97 -9.993 -0.369 -16.318 1.00 0.00 H new ATOM 0 HG13 VAL B 97 -11.285 0.543 -17.134 1.00 0.00 H new ATOM 0 HG21 VAL B 97 -12.836 1.168 -14.644 1.00 0.00 H new ATOM 0 HG22 VAL B 97 -13.621 0.572 -16.126 1.00 0.00 H new ATOM 0 HG23 VAL B 97 -13.903 -0.255 -14.576 1.00 0.00 H new ATOM 3587 N SER B 98 -10.790 -2.164 -18.042 1.00 0.00 N ATOM 3588 CA SER B 98 -9.520 -2.425 -18.742 1.00 0.00 C ATOM 3589 C SER B 98 -9.069 -1.123 -19.431 1.00 0.00 C ATOM 3590 O SER B 98 -9.870 -0.463 -20.094 1.00 0.00 O ATOM 3591 CB SER B 98 -9.654 -3.555 -19.767 1.00 0.00 C ATOM 3592 OG SER B 98 -9.901 -4.786 -19.104 1.00 0.00 O ATOM 0 H SER B 98 -11.405 -1.564 -18.591 1.00 0.00 H new ATOM 0 HA SER B 98 -8.775 -2.748 -18.014 1.00 0.00 H new ATOM 0 HB2 SER B 98 -10.468 -3.335 -20.458 1.00 0.00 H new ATOM 0 HB3 SER B 98 -8.743 -3.629 -20.360 1.00 0.00 H new ATOM 0 HG SER B 98 -9.987 -5.503 -19.767 1.00 0.00 H new ATOM 3598 N ILE B 99 -7.817 -0.714 -19.195 1.00 0.00 N ATOM 3599 CA ILE B 99 -7.152 0.485 -19.712 1.00 0.00 C ATOM 3600 C ILE B 99 -5.741 0.118 -20.147 1.00 0.00 C ATOM 3601 O ILE B 99 -4.925 -0.370 -19.368 1.00 0.00 O ATOM 3602 CB ILE B 99 -7.113 1.603 -18.642 1.00 0.00 C ATOM 3603 CG1 ILE B 99 -8.510 2.233 -18.590 1.00 0.00 C ATOM 3604 CG2 ILE B 99 -6.068 2.707 -18.929 1.00 0.00 C ATOM 3605 CD1 ILE B 99 -8.794 3.079 -17.341 1.00 0.00 C ATOM 0 H ILE B 99 -7.197 -1.254 -18.592 1.00 0.00 H new ATOM 0 HA ILE B 99 -7.714 0.865 -20.566 1.00 0.00 H new ATOM 0 HB ILE B 99 -6.820 1.151 -17.695 1.00 0.00 H new ATOM 0 HG12 ILE B 99 -8.643 2.859 -19.472 1.00 0.00 H new ATOM 0 HG13 ILE B 99 -9.253 1.438 -18.648 1.00 0.00 H new ATOM 0 HG21 ILE B 99 -6.101 3.454 -18.136 1.00 0.00 H new ATOM 0 HG22 ILE B 99 -5.073 2.264 -18.970 1.00 0.00 H new ATOM 0 HG23 ILE B 99 -6.293 3.182 -19.884 1.00 0.00 H new ATOM 0 HD11 ILE B 99 -9.806 3.481 -17.396 1.00 0.00 H new ATOM 0 HD12 ILE B 99 -8.699 2.457 -16.451 1.00 0.00 H new ATOM 0 HD13 ILE B 99 -8.079 3.900 -17.288 1.00 0.00 H new ATOM 3617 N GLU B 100 -5.454 0.429 -21.394 1.00 0.00 N ATOM 3618 CA GLU B 100 -4.216 0.122 -22.096 1.00 0.00 C ATOM 3619 C GLU B 100 -3.552 1.445 -22.476 1.00 0.00 C ATOM 3620 O GLU B 100 -4.095 2.233 -23.249 1.00 0.00 O ATOM 3621 CB GLU B 100 -4.523 -0.751 -23.325 1.00 0.00 C ATOM 3622 CG GLU B 100 -4.770 -2.225 -22.957 1.00 0.00 C ATOM 3623 CD GLU B 100 -5.944 -2.449 -21.999 1.00 0.00 C ATOM 3624 OE1 GLU B 100 -7.053 -1.963 -22.313 1.00 0.00 O ATOM 3625 OE2 GLU B 100 -5.717 -3.092 -20.948 1.00 0.00 O ATOM 0 H GLU B 100 -6.116 0.933 -21.984 1.00 0.00 H new ATOM 0 HA GLU B 100 -3.530 -0.445 -21.466 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -5.401 -0.356 -23.837 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -3.691 -0.690 -24.026 1.00 0.00 H new ATOM 0 HG2 GLU B 100 -4.950 -2.790 -23.872 1.00 0.00 H new ATOM 0 HG3 GLU B 100 -3.865 -2.631 -22.505 1.00 0.00 H new ATOM 3632 N ASP B 101 -2.375 1.697 -21.907 1.00 0.00 N ATOM 3633 CA ASP B 101 -1.720 3.003 -21.958 1.00 0.00 C ATOM 3634 C ASP B 101 -0.211 2.914 -22.154 1.00 0.00 C ATOM 3635 O ASP B 101 0.464 2.031 -21.623 1.00 0.00 O ATOM 3636 CB ASP B 101 -2.049 3.760 -20.667 1.00 0.00 C ATOM 3637 CG ASP B 101 -1.308 5.094 -20.572 1.00 0.00 C ATOM 3638 OD1 ASP B 101 -0.170 5.135 -20.046 1.00 0.00 O ATOM 3639 OD2 ASP B 101 -1.875 6.120 -21.001 1.00 0.00 O ATOM 0 H ASP B 101 -1.844 0.994 -21.393 1.00 0.00 H new ATOM 0 HA ASP B 101 -2.101 3.536 -22.829 1.00 0.00 H new ATOM 0 HB2 ASP B 101 -3.123 3.939 -20.617 1.00 0.00 H new ATOM 0 HB3 ASP B 101 -1.789 3.140 -19.809 1.00 0.00 H new ATOM 3644 N SER B 102 0.326 3.876 -22.908 1.00 0.00 N ATOM 3645 CA SER B 102 1.746 3.950 -23.213 1.00 0.00 C ATOM 3646 C SER B 102 2.465 5.132 -22.539 1.00 0.00 C ATOM 3647 O SER B 102 3.211 5.850 -23.202 1.00 0.00 O ATOM 3648 CB SER B 102 1.918 3.967 -24.743 1.00 0.00 C ATOM 3649 OG SER B 102 1.436 5.171 -25.310 1.00 0.00 O ATOM 0 H SER B 102 -0.222 4.629 -23.325 1.00 0.00 H new ATOM 0 HA SER B 102 2.228 3.067 -22.793 1.00 0.00 H new ATOM 0 HB2 SER B 102 2.972 3.844 -24.992 1.00 0.00 H new ATOM 0 HB3 SER B 102 1.386 3.121 -25.179 1.00 0.00 H new ATOM 0 HG SER B 102 1.944 5.928 -24.951 1.00 0.00 H new ATOM 3655 N VAL B 103 2.306 5.299 -21.222 1.00 0.00 N ATOM 3656 CA VAL B 103 3.136 6.215 -20.417 1.00 0.00 C ATOM 3657 C VAL B 103 3.270 5.781 -18.950 1.00 0.00 C ATOM 3658 O VAL B 103 4.375 5.867 -18.413 1.00 0.00 O ATOM 3659 CB VAL B 103 2.725 7.705 -20.556 1.00 0.00 C ATOM 3660 CG1 VAL B 103 1.324 8.035 -20.020 1.00 0.00 C ATOM 3661 CG2 VAL B 103 3.750 8.639 -19.888 1.00 0.00 C ATOM 0 H VAL B 103 1.598 4.804 -20.679 1.00 0.00 H new ATOM 0 HA VAL B 103 4.134 6.139 -20.848 1.00 0.00 H new ATOM 0 HB VAL B 103 2.702 7.876 -21.632 1.00 0.00 H new ATOM 0 HG11 VAL B 103 1.122 9.097 -20.159 1.00 0.00 H new ATOM 0 HG12 VAL B 103 0.580 7.451 -20.562 1.00 0.00 H new ATOM 0 HG13 VAL B 103 1.274 7.792 -18.959 1.00 0.00 H new ATOM 0 HG21 VAL B 103 3.429 9.674 -20.005 1.00 0.00 H new ATOM 0 HG22 VAL B 103 3.823 8.400 -18.827 1.00 0.00 H new ATOM 0 HG23 VAL B 103 4.724 8.505 -20.358 1.00 0.00 H new ATOM 3671 N ILE B 104 2.226 5.241 -18.296 1.00 0.00 N ATOM 3672 CA ILE B 104 2.410 4.677 -16.941 1.00 0.00 C ATOM 3673 C ILE B 104 3.024 3.268 -17.012 1.00 0.00 C ATOM 3674 O ILE B 104 2.346 2.269 -17.186 1.00 0.00 O ATOM 3675 CB ILE B 104 1.181 4.821 -16.002 1.00 0.00 C ATOM 3676 CG1 ILE B 104 0.050 3.771 -16.101 1.00 0.00 C ATOM 3677 CG2 ILE B 104 0.600 6.245 -16.075 1.00 0.00 C ATOM 3678 CD1 ILE B 104 -0.585 3.561 -17.473 1.00 0.00 C ATOM 0 H ILE B 104 1.277 5.182 -18.665 1.00 0.00 H new ATOM 0 HA ILE B 104 3.143 5.304 -16.433 1.00 0.00 H new ATOM 0 HB ILE B 104 1.615 4.612 -15.024 1.00 0.00 H new ATOM 0 HG12 ILE B 104 0.446 2.814 -15.761 1.00 0.00 H new ATOM 0 HG13 ILE B 104 -0.738 4.055 -15.403 1.00 0.00 H new ATOM 0 HG21 ILE B 104 -0.260 6.322 -15.409 1.00 0.00 H new ATOM 0 HG22 ILE B 104 1.360 6.964 -15.770 1.00 0.00 H new ATOM 0 HG23 ILE B 104 0.287 6.458 -17.097 1.00 0.00 H new ATOM 0 HD11 ILE B 104 -1.362 2.800 -17.402 1.00 0.00 H new ATOM 0 HD12 ILE B 104 -1.025 4.497 -17.817 1.00 0.00 H new ATOM 0 HD13 ILE B 104 0.177 3.236 -18.181 1.00 0.00 H new ATOM 3690 N SER B 105 4.341 3.183 -16.906 1.00 0.00 N ATOM 3691 CA SER B 105 5.137 1.946 -16.946 1.00 0.00 C ATOM 3692 C SER B 105 5.597 1.472 -15.559 1.00 0.00 C ATOM 3693 O SER B 105 5.777 2.283 -14.647 1.00 0.00 O ATOM 3694 CB SER B 105 6.353 2.208 -17.845 1.00 0.00 C ATOM 3695 OG SER B 105 7.053 3.366 -17.405 1.00 0.00 O ATOM 0 H SER B 105 4.922 4.012 -16.783 1.00 0.00 H new ATOM 0 HA SER B 105 4.510 1.146 -17.338 1.00 0.00 H new ATOM 0 HB2 SER B 105 7.018 1.345 -17.829 1.00 0.00 H new ATOM 0 HB3 SER B 105 6.029 2.341 -18.877 1.00 0.00 H new ATOM 0 HG SER B 105 7.827 3.521 -17.986 1.00 0.00 H new ATOM 3701 N LEU B 106 5.827 0.165 -15.378 1.00 0.00 N ATOM 3702 CA LEU B 106 6.224 -0.462 -14.108 1.00 0.00 C ATOM 3703 C LEU B 106 7.725 -0.242 -13.833 1.00 0.00 C ATOM 3704 O LEU B 106 8.496 -1.162 -13.575 1.00 0.00 O ATOM 3705 CB LEU B 106 5.848 -1.966 -14.124 1.00 0.00 C ATOM 3706 CG LEU B 106 4.352 -2.303 -14.292 1.00 0.00 C ATOM 3707 CD1 LEU B 106 4.163 -3.826 -14.393 1.00 0.00 C ATOM 3708 CD2 LEU B 106 3.489 -1.799 -13.128 1.00 0.00 C ATOM 0 H LEU B 106 5.739 -0.510 -16.138 1.00 0.00 H new ATOM 0 HA LEU B 106 5.681 0.010 -13.289 1.00 0.00 H new ATOM 0 HB2 LEU B 106 6.398 -2.446 -14.933 1.00 0.00 H new ATOM 0 HB3 LEU B 106 6.195 -2.414 -13.193 1.00 0.00 H new ATOM 0 HG LEU B 106 4.029 -1.799 -15.203 1.00 0.00 H new ATOM 0 HD11 LEU B 106 3.104 -4.054 -14.511 1.00 0.00 H new ATOM 0 HD12 LEU B 106 4.714 -4.205 -15.254 1.00 0.00 H new ATOM 0 HD13 LEU B 106 4.537 -4.300 -13.486 1.00 0.00 H new ATOM 0 HD21 LEU B 106 2.447 -2.067 -13.305 1.00 0.00 H new ATOM 0 HD22 LEU B 106 3.829 -2.256 -12.199 1.00 0.00 H new ATOM 0 HD23 LEU B 106 3.577 -0.715 -13.052 1.00 0.00 H new ATOM 3720 N SER B 107 8.136 1.017 -13.847 1.00 0.00 N ATOM 3721 CA SER B 107 9.524 1.472 -13.806 1.00 0.00 C ATOM 3722 C SER B 107 9.986 1.801 -12.370 1.00 0.00 C ATOM 3723 O SER B 107 10.663 2.808 -12.148 1.00 0.00 O ATOM 3724 CB SER B 107 9.691 2.659 -14.776 1.00 0.00 C ATOM 3725 OG SER B 107 9.234 2.353 -16.092 1.00 0.00 O ATOM 0 H SER B 107 7.476 1.794 -13.890 1.00 0.00 H new ATOM 0 HA SER B 107 10.177 0.663 -14.135 1.00 0.00 H new ATOM 0 HB2 SER B 107 9.140 3.518 -14.393 1.00 0.00 H new ATOM 0 HB3 SER B 107 10.742 2.947 -14.817 1.00 0.00 H new ATOM 0 HG SER B 107 8.417 2.860 -16.280 1.00 0.00 H new ATOM 3731 N GLY B 108 9.568 0.981 -11.397 1.00 0.00 N ATOM 3732 CA GLY B 108 10.031 0.943 -9.997 1.00 0.00 C ATOM 3733 C GLY B 108 9.544 2.086 -9.102 1.00 0.00 C ATOM 3734 O GLY B 108 9.229 1.871 -7.937 1.00 0.00 O ATOM 0 H GLY B 108 8.850 0.279 -11.575 1.00 0.00 H new ATOM 0 HA2 GLY B 108 9.712 -0.001 -9.554 1.00 0.00 H new ATOM 0 HA3 GLY B 108 11.121 0.944 -9.995 1.00 0.00 H new ATOM 3738 N ASP B 109 9.505 3.290 -9.663 1.00 0.00 N ATOM 3739 CA ASP B 109 9.317 4.564 -8.963 1.00 0.00 C ATOM 3740 C ASP B 109 8.877 5.684 -9.917 1.00 0.00 C ATOM 3741 O ASP B 109 8.018 6.501 -9.593 1.00 0.00 O ATOM 3742 CB ASP B 109 10.692 4.914 -8.357 1.00 0.00 C ATOM 3743 CG ASP B 109 10.730 6.116 -7.405 1.00 0.00 C ATOM 3744 OD1 ASP B 109 10.094 7.157 -7.682 1.00 0.00 O ATOM 3745 OD2 ASP B 109 11.480 5.982 -6.410 1.00 0.00 O ATOM 0 H ASP B 109 9.609 3.414 -10.670 1.00 0.00 H new ATOM 0 HA ASP B 109 8.535 4.471 -8.210 1.00 0.00 H new ATOM 0 HB2 ASP B 109 11.061 4.040 -7.820 1.00 0.00 H new ATOM 0 HB3 ASP B 109 11.388 5.103 -9.174 1.00 0.00 H new ATOM 3750 N HIS B 110 9.368 5.675 -11.159 1.00 0.00 N ATOM 3751 CA HIS B 110 9.242 6.810 -12.066 1.00 0.00 C ATOM 3752 C HIS B 110 7.835 6.937 -12.651 1.00 0.00 C ATOM 3753 O HIS B 110 7.469 8.016 -13.103 1.00 0.00 O ATOM 3754 CB HIS B 110 10.246 6.637 -13.219 1.00 0.00 C ATOM 3755 CG HIS B 110 11.692 6.832 -12.839 1.00 0.00 C ATOM 3756 ND1 HIS B 110 12.438 7.963 -13.068 1.00 0.00 N ATOM 3757 CD2 HIS B 110 12.537 5.919 -12.281 1.00 0.00 C ATOM 3758 CE1 HIS B 110 13.710 7.775 -12.663 1.00 0.00 C ATOM 3759 NE2 HIS B 110 13.791 6.522 -12.185 1.00 0.00 N ATOM 0 H HIS B 110 9.863 4.879 -11.561 1.00 0.00 H new ATOM 0 HA HIS B 110 9.445 7.715 -11.494 1.00 0.00 H new ATOM 0 HB2 HIS B 110 10.127 5.637 -13.637 1.00 0.00 H new ATOM 0 HB3 HIS B 110 9.995 7.345 -14.009 1.00 0.00 H new ATOM 0 HD2 HIS B 110 12.283 4.916 -11.971 1.00 0.00 H new ATOM 0 HE1 HIS B 110 14.513 8.496 -12.713 1.00 0.00 H new ATOM 0 HE2 HIS B 110 14.633 6.083 -11.812 1.00 0.00 H new ATOM 3767 N SER B 111 7.047 5.861 -12.618 1.00 0.00 N ATOM 3768 CA SER B 111 5.750 5.808 -13.292 1.00 0.00 C ATOM 3769 C SER B 111 4.722 5.033 -12.471 1.00 0.00 C ATOM 3770 O SER B 111 3.816 5.619 -11.879 1.00 0.00 O ATOM 3771 CB SER B 111 5.924 5.226 -14.701 1.00 0.00 C ATOM 3772 OG SER B 111 6.264 6.202 -15.662 1.00 0.00 O ATOM 0 H SER B 111 7.290 5.003 -12.123 1.00 0.00 H new ATOM 0 HA SER B 111 5.360 6.822 -13.388 1.00 0.00 H new ATOM 0 HB2 SER B 111 6.699 4.460 -14.679 1.00 0.00 H new ATOM 0 HB3 SER B 111 4.999 4.734 -15.002 1.00 0.00 H new ATOM 0 HG SER B 111 5.726 6.067 -16.470 1.00 0.00 H new ATOM 3778 N ILE B 112 4.881 3.716 -12.392 1.00 0.00 N ATOM 3779 CA ILE B 112 4.187 2.839 -11.456 1.00 0.00 C ATOM 3780 C ILE B 112 5.206 1.841 -10.901 1.00 0.00 C ATOM 3781 O ILE B 112 6.316 1.711 -11.414 1.00 0.00 O ATOM 3782 CB ILE B 112 2.861 2.238 -11.996 1.00 0.00 C ATOM 3783 CG1 ILE B 112 2.887 1.929 -13.503 1.00 0.00 C ATOM 3784 CG2 ILE B 112 1.692 3.178 -11.652 1.00 0.00 C ATOM 3785 CD1 ILE B 112 1.671 1.143 -13.978 1.00 0.00 C ATOM 0 H ILE B 112 5.523 3.210 -13.003 1.00 0.00 H new ATOM 0 HA ILE B 112 3.803 3.423 -10.620 1.00 0.00 H new ATOM 0 HB ILE B 112 2.727 1.275 -11.503 1.00 0.00 H new ATOM 0 HG12 ILE B 112 2.945 2.865 -14.058 1.00 0.00 H new ATOM 0 HG13 ILE B 112 3.790 1.364 -13.736 1.00 0.00 H new ATOM 0 HG21 ILE B 112 0.762 2.755 -12.031 1.00 0.00 H new ATOM 0 HG22 ILE B 112 1.624 3.293 -10.570 1.00 0.00 H new ATOM 0 HG23 ILE B 112 1.862 4.152 -12.110 1.00 0.00 H new ATOM 0 HD11 ILE B 112 1.753 0.959 -15.049 1.00 0.00 H new ATOM 0 HD12 ILE B 112 1.623 0.191 -13.449 1.00 0.00 H new ATOM 0 HD13 ILE B 112 0.766 1.716 -13.776 1.00 0.00 H new ATOM 3797 N ILE B 113 4.769 1.175 -9.832 1.00 0.00 N ATOM 3798 CA ILE B 113 5.491 0.394 -8.808 1.00 0.00 C ATOM 3799 C ILE B 113 5.935 1.376 -7.722 1.00 0.00 C ATOM 3800 O ILE B 113 6.157 2.556 -8.000 1.00 0.00 O ATOM 3801 CB ILE B 113 6.658 -0.424 -9.366 1.00 0.00 C ATOM 3802 CG1 ILE B 113 6.119 -1.350 -10.467 1.00 0.00 C ATOM 3803 CG2 ILE B 113 7.414 -1.205 -8.276 1.00 0.00 C ATOM 3804 CD1 ILE B 113 5.346 -2.587 -10.019 1.00 0.00 C ATOM 0 H ILE B 113 3.769 1.165 -9.632 1.00 0.00 H new ATOM 0 HA ILE B 113 4.822 -0.361 -8.395 1.00 0.00 H new ATOM 0 HB ILE B 113 7.396 0.258 -9.788 1.00 0.00 H new ATOM 0 HG12 ILE B 113 5.470 -0.762 -11.115 1.00 0.00 H new ATOM 0 HG13 ILE B 113 6.962 -1.680 -11.074 1.00 0.00 H new ATOM 0 HG21 ILE B 113 8.230 -1.766 -8.731 1.00 0.00 H new ATOM 0 HG22 ILE B 113 7.818 -0.507 -7.542 1.00 0.00 H new ATOM 0 HG23 ILE B 113 6.730 -1.895 -7.782 1.00 0.00 H new ATOM 0 HD11 ILE B 113 5.023 -3.151 -10.894 1.00 0.00 H new ATOM 0 HD12 ILE B 113 5.989 -3.213 -9.400 1.00 0.00 H new ATOM 0 HD13 ILE B 113 4.473 -2.281 -9.442 1.00 0.00 H new ATOM 3816 N GLY B 114 5.916 0.924 -6.468 1.00 0.00 N ATOM 3817 CA GLY B 114 6.357 1.700 -5.309 1.00 0.00 C ATOM 3818 C GLY B 114 5.477 2.909 -4.974 1.00 0.00 C ATOM 3819 O GLY B 114 5.810 3.669 -4.071 1.00 0.00 O ATOM 0 H GLY B 114 5.587 -0.010 -6.225 1.00 0.00 H new ATOM 0 HA2 GLY B 114 6.392 1.042 -4.441 1.00 0.00 H new ATOM 0 HA3 GLY B 114 7.375 2.047 -5.487 1.00 0.00 H new ATOM 3823 N ARG B 115 4.377 3.100 -5.704 1.00 0.00 N ATOM 3824 CA ARG B 115 3.457 4.246 -5.700 1.00 0.00 C ATOM 3825 C ARG B 115 2.143 3.814 -5.045 1.00 0.00 C ATOM 3826 O ARG B 115 2.095 2.736 -4.462 1.00 0.00 O ATOM 3827 CB ARG B 115 3.297 4.756 -7.140 1.00 0.00 C ATOM 3828 CG ARG B 115 4.492 5.636 -7.530 1.00 0.00 C ATOM 3829 CD ARG B 115 4.435 5.946 -9.024 1.00 0.00 C ATOM 3830 NE ARG B 115 5.313 7.062 -9.391 1.00 0.00 N ATOM 3831 CZ ARG B 115 4.973 8.201 -9.975 1.00 0.00 C ATOM 3832 NH1 ARG B 115 3.752 8.458 -10.380 1.00 0.00 N ATOM 3833 NH2 ARG B 115 5.873 9.137 -10.150 1.00 0.00 N ATOM 0 H ARG B 115 4.077 2.393 -6.376 1.00 0.00 H new ATOM 0 HA ARG B 115 3.842 5.081 -5.114 1.00 0.00 H new ATOM 0 HB2 ARG B 115 3.219 3.912 -7.825 1.00 0.00 H new ATOM 0 HB3 ARG B 115 2.372 5.326 -7.230 1.00 0.00 H new ATOM 0 HG2 ARG B 115 4.477 6.562 -6.955 1.00 0.00 H new ATOM 0 HG3 ARG B 115 5.425 5.127 -7.289 1.00 0.00 H new ATOM 0 HD2 ARG B 115 4.722 5.059 -9.589 1.00 0.00 H new ATOM 0 HD3 ARG B 115 3.409 6.185 -9.305 1.00 0.00 H new ATOM 0 HE ARG B 115 6.302 6.947 -9.170 1.00 0.00 H new ATOM 0 HH11 ARG B 115 3.015 7.765 -10.250 1.00 0.00 H new ATOM 0 HH12 ARG B 115 3.540 9.351 -10.825 1.00 0.00 H new ATOM 0 HH21 ARG B 115 6.832 8.987 -9.837 1.00 0.00 H new ATOM 0 HH22 ARG B 115 5.615 10.015 -10.599 1.00 0.00 H new ATOM 3847 N THR B 116 1.084 4.625 -5.050 1.00 0.00 N ATOM 3848 CA THR B 116 -0.267 4.137 -4.690 1.00 0.00 C ATOM 3849 C THR B 116 -1.229 4.431 -5.826 1.00 0.00 C ATOM 3850 O THR B 116 -0.901 5.254 -6.669 1.00 0.00 O ATOM 3851 CB THR B 116 -0.728 4.729 -3.355 1.00 0.00 C ATOM 3852 OG1 THR B 116 -1.956 4.165 -2.971 1.00 0.00 O ATOM 3853 CG2 THR B 116 -0.929 6.238 -3.414 1.00 0.00 C ATOM 0 H THR B 116 1.124 5.614 -5.295 1.00 0.00 H new ATOM 0 HA THR B 116 -0.240 3.057 -4.547 1.00 0.00 H new ATOM 0 HB THR B 116 0.063 4.502 -2.640 1.00 0.00 H new ATOM 0 HG1 THR B 116 -2.036 3.265 -3.351 1.00 0.00 H new ATOM 0 HG21 THR B 116 -1.256 6.600 -2.439 1.00 0.00 H new ATOM 0 HG22 THR B 116 0.011 6.720 -3.684 1.00 0.00 H new ATOM 0 HG23 THR B 116 -1.686 6.475 -4.161 1.00 0.00 H new ATOM 3861 N LEU B 117 -2.383 3.769 -5.872 1.00 0.00 N ATOM 3862 CA LEU B 117 -3.523 4.185 -6.698 1.00 0.00 C ATOM 3863 C LEU B 117 -4.681 4.471 -5.739 1.00 0.00 C ATOM 3864 O LEU B 117 -4.984 3.658 -4.860 1.00 0.00 O ATOM 3865 CB LEU B 117 -3.837 3.177 -7.828 1.00 0.00 C ATOM 3866 CG LEU B 117 -4.924 3.612 -8.844 1.00 0.00 C ATOM 3867 CD1 LEU B 117 -4.766 2.801 -10.142 1.00 0.00 C ATOM 3868 CD2 LEU B 117 -6.370 3.410 -8.367 1.00 0.00 C ATOM 0 H LEU B 117 -2.558 2.921 -5.334 1.00 0.00 H new ATOM 0 HA LEU B 117 -3.300 5.095 -7.256 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -2.916 2.976 -8.375 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -4.149 2.237 -7.373 1.00 0.00 H new ATOM 0 HG LEU B 117 -4.767 4.682 -8.983 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -5.530 3.106 -10.857 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -3.779 2.982 -10.566 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -4.877 1.739 -9.923 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -7.059 3.742 -9.143 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -6.540 2.354 -8.159 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -6.538 3.990 -7.460 1.00 0.00 H new ATOM 3880 N VAL B 118 -5.305 5.632 -5.919 1.00 0.00 N ATOM 3881 CA VAL B 118 -6.450 6.107 -5.130 1.00 0.00 C ATOM 3882 C VAL B 118 -7.667 6.157 -6.047 1.00 0.00 C ATOM 3883 O VAL B 118 -7.583 6.751 -7.126 1.00 0.00 O ATOM 3884 CB VAL B 118 -6.190 7.521 -4.542 1.00 0.00 C ATOM 3885 CG1 VAL B 118 -7.328 7.985 -3.619 1.00 0.00 C ATOM 3886 CG2 VAL B 118 -4.883 7.532 -3.723 1.00 0.00 C ATOM 0 H VAL B 118 -5.022 6.294 -6.641 1.00 0.00 H new ATOM 0 HA VAL B 118 -6.613 5.426 -4.295 1.00 0.00 H new ATOM 0 HB VAL B 118 -6.122 8.200 -5.392 1.00 0.00 H new ATOM 0 HG11 VAL B 118 -7.101 8.978 -3.232 1.00 0.00 H new ATOM 0 HG12 VAL B 118 -8.261 8.019 -4.181 1.00 0.00 H new ATOM 0 HG13 VAL B 118 -7.430 7.287 -2.788 1.00 0.00 H new ATOM 0 HG21 VAL B 118 -4.716 8.530 -3.318 1.00 0.00 H new ATOM 0 HG22 VAL B 118 -4.961 6.817 -2.904 1.00 0.00 H new ATOM 0 HG23 VAL B 118 -4.048 7.257 -4.367 1.00 0.00 H new ATOM 3896 N VAL B 119 -8.779 5.536 -5.634 1.00 0.00 N ATOM 3897 CA VAL B 119 -10.080 5.773 -6.292 1.00 0.00 C ATOM 3898 C VAL B 119 -10.812 6.898 -5.556 1.00 0.00 C ATOM 3899 O VAL B 119 -10.520 7.202 -4.402 1.00 0.00 O ATOM 3900 CB VAL B 119 -10.982 4.524 -6.484 1.00 0.00 C ATOM 3901 CG1 VAL B 119 -10.675 3.858 -7.829 1.00 0.00 C ATOM 3902 CG2 VAL B 119 -10.885 3.464 -5.376 1.00 0.00 C ATOM 0 H VAL B 119 -8.810 4.874 -4.859 1.00 0.00 H new ATOM 0 HA VAL B 119 -9.852 6.067 -7.317 1.00 0.00 H new ATOM 0 HB VAL B 119 -12.001 4.910 -6.444 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -11.312 2.983 -7.955 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -10.865 4.565 -8.637 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -9.629 3.552 -7.853 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -11.554 2.635 -5.606 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -9.861 3.097 -5.312 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -11.172 3.907 -4.422 1.00 0.00 H new ATOM 3912 N HIS B 120 -11.739 7.566 -6.239 1.00 0.00 N ATOM 3913 CA HIS B 120 -12.485 8.722 -5.742 1.00 0.00 C ATOM 3914 C HIS B 120 -13.977 8.514 -6.044 1.00 0.00 C ATOM 3915 O HIS B 120 -14.317 8.247 -7.192 1.00 0.00 O ATOM 3916 CB HIS B 120 -11.958 9.994 -6.409 1.00 0.00 C ATOM 3917 CG HIS B 120 -10.552 10.387 -6.019 1.00 0.00 C ATOM 3918 ND1 HIS B 120 -10.198 11.530 -5.353 1.00 0.00 N ATOM 3919 CD2 HIS B 120 -9.388 9.736 -6.308 1.00 0.00 C ATOM 3920 CE1 HIS B 120 -8.856 11.614 -5.235 1.00 0.00 C ATOM 3921 NE2 HIS B 120 -8.337 10.522 -5.824 1.00 0.00 N ATOM 0 H HIS B 120 -12.002 7.308 -7.190 1.00 0.00 H new ATOM 0 HA HIS B 120 -12.356 8.826 -4.665 1.00 0.00 H new ATOM 0 HB2 HIS B 120 -11.995 9.861 -7.490 1.00 0.00 H new ATOM 0 HB3 HIS B 120 -12.629 10.818 -6.166 1.00 0.00 H new ATOM 0 HD1 HIS B 120 -10.857 12.222 -4.996 1.00 0.00 H new ATOM 0 HD2 HIS B 120 -9.295 8.788 -6.817 1.00 0.00 H new ATOM 0 HE1 HIS B 120 -8.303 12.409 -4.757 1.00 0.00 H new ATOM 3929 N GLU B 121 -14.868 8.631 -5.050 1.00 0.00 N ATOM 3930 CA GLU B 121 -16.261 8.166 -5.162 1.00 0.00 C ATOM 3931 C GLU B 121 -17.136 8.762 -6.275 1.00 0.00 C ATOM 3932 O GLU B 121 -18.135 8.137 -6.591 1.00 0.00 O ATOM 3933 CB GLU B 121 -16.981 8.235 -3.799 1.00 0.00 C ATOM 3934 CG GLU B 121 -17.842 6.995 -3.490 1.00 0.00 C ATOM 3935 CD GLU B 121 -19.168 6.934 -4.247 1.00 0.00 C ATOM 3936 OE1 GLU B 121 -19.915 7.934 -4.196 1.00 0.00 O ATOM 3937 OE2 GLU B 121 -19.504 5.891 -4.856 1.00 0.00 O ATOM 0 H GLU B 121 -14.646 9.049 -4.147 1.00 0.00 H new ATOM 0 HA GLU B 121 -16.136 7.133 -5.486 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -16.238 8.356 -3.011 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -17.615 9.121 -3.777 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -17.264 6.101 -3.724 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -18.049 6.970 -2.420 1.00 0.00 H new ATOM 3944 N LYS B 122 -16.820 9.861 -6.968 1.00 0.00 N ATOM 3945 CA LYS B 122 -17.661 10.320 -8.092 1.00 0.00 C ATOM 3946 C LYS B 122 -16.893 10.793 -9.334 1.00 0.00 C ATOM 3947 O LYS B 122 -15.666 10.726 -9.407 1.00 0.00 O ATOM 3948 CB LYS B 122 -18.758 11.291 -7.574 1.00 0.00 C ATOM 3949 CG LYS B 122 -19.895 10.446 -6.956 1.00 0.00 C ATOM 3950 CD LYS B 122 -21.250 11.103 -6.680 1.00 0.00 C ATOM 3951 CE LYS B 122 -22.295 9.987 -6.455 1.00 0.00 C ATOM 3952 NZ LYS B 122 -21.984 9.107 -5.296 1.00 0.00 N ATOM 0 H LYS B 122 -16.004 10.444 -6.780 1.00 0.00 H new ATOM 0 HA LYS B 122 -18.173 9.445 -8.493 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -18.343 11.972 -6.831 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -19.140 11.904 -8.390 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -20.071 9.598 -7.618 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -19.528 10.043 -6.012 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -21.188 11.747 -5.803 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -21.544 11.734 -7.519 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -23.274 10.442 -6.303 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -22.363 9.377 -7.356 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -22.600 8.269 -5.321 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -20.989 8.807 -5.345 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -22.145 9.629 -4.411 1.00 0.00 H new ATOM 3966 N ALA B 123 -17.653 11.156 -10.372 1.00 0.00 N ATOM 3967 CA ALA B 123 -17.164 11.583 -11.678 1.00 0.00 C ATOM 3968 C ALA B 123 -16.150 12.714 -11.536 1.00 0.00 C ATOM 3969 O ALA B 123 -16.442 13.684 -10.839 1.00 0.00 O ATOM 3970 CB ALA B 123 -18.369 12.039 -12.519 1.00 0.00 C ATOM 0 H ALA B 123 -18.672 11.159 -10.318 1.00 0.00 H new ATOM 0 HA ALA B 123 -16.658 10.753 -12.171 1.00 0.00 H new ATOM 0 HB1 ALA B 123 -18.025 12.363 -13.501 1.00 0.00 H new ATOM 0 HB2 ALA B 123 -19.067 11.210 -12.634 1.00 0.00 H new ATOM 0 HB3 ALA B 123 -18.870 12.868 -12.018 1.00 0.00 H new ATOM 3976 N ASP B 124 -14.991 12.580 -12.182 1.00 0.00 N ATOM 3977 CA ASP B 124 -14.016 13.670 -12.269 1.00 0.00 C ATOM 3978 C ASP B 124 -14.126 14.377 -13.628 1.00 0.00 C ATOM 3979 O ASP B 124 -14.290 13.749 -14.677 1.00 0.00 O ATOM 3980 CB ASP B 124 -12.593 13.195 -11.903 1.00 0.00 C ATOM 3981 CG ASP B 124 -11.635 13.061 -13.085 1.00 0.00 C ATOM 3982 OD1 ASP B 124 -11.674 11.995 -13.738 1.00 0.00 O ATOM 3983 OD2 ASP B 124 -10.872 14.024 -13.345 1.00 0.00 O ATOM 0 H ASP B 124 -14.703 11.723 -12.655 1.00 0.00 H new ATOM 0 HA ASP B 124 -14.251 14.424 -11.518 1.00 0.00 H new ATOM 0 HB2 ASP B 124 -12.165 13.895 -11.185 1.00 0.00 H new ATOM 0 HB3 ASP B 124 -12.666 12.230 -11.402 1.00 0.00 H new ATOM 3988 N ASP B 125 -14.073 15.708 -13.579 1.00 0.00 N ATOM 3989 CA ASP B 125 -14.267 16.568 -14.761 1.00 0.00 C ATOM 3990 C ASP B 125 -12.998 16.716 -15.640 1.00 0.00 C ATOM 3991 O ASP B 125 -13.041 17.314 -16.723 1.00 0.00 O ATOM 3992 CB ASP B 125 -14.880 17.909 -14.328 1.00 0.00 C ATOM 3993 CG ASP B 125 -15.367 18.751 -15.515 1.00 0.00 C ATOM 3994 OD1 ASP B 125 -15.973 18.218 -16.470 1.00 0.00 O ATOM 3995 OD2 ASP B 125 -15.059 19.964 -15.543 1.00 0.00 O ATOM 0 H ASP B 125 -13.894 16.228 -12.720 1.00 0.00 H new ATOM 0 HA ASP B 125 -14.976 16.073 -15.425 1.00 0.00 H new ATOM 0 HB2 ASP B 125 -15.716 17.721 -13.655 1.00 0.00 H new ATOM 0 HB3 ASP B 125 -14.139 18.477 -13.765 1.00 0.00 H new ATOM 4000 N LEU B 126 -11.861 16.173 -15.175 1.00 0.00 N ATOM 4001 CA LEU B 126 -10.608 16.012 -15.919 1.00 0.00 C ATOM 4002 C LEU B 126 -10.040 17.373 -16.380 1.00 0.00 C ATOM 4003 O LEU B 126 -10.011 17.669 -17.581 1.00 0.00 O ATOM 4004 CB LEU B 126 -10.795 14.986 -17.063 1.00 0.00 C ATOM 4005 CG LEU B 126 -11.133 13.541 -16.622 1.00 0.00 C ATOM 4006 CD1 LEU B 126 -11.733 12.786 -17.812 1.00 0.00 C ATOM 4007 CD2 LEU B 126 -9.898 12.764 -16.150 1.00 0.00 C ATOM 0 H LEU B 126 -11.791 15.818 -14.222 1.00 0.00 H new ATOM 0 HA LEU B 126 -9.847 15.601 -15.255 1.00 0.00 H new ATOM 0 HB2 LEU B 126 -11.590 15.341 -17.718 1.00 0.00 H new ATOM 0 HB3 LEU B 126 -9.881 14.961 -17.656 1.00 0.00 H new ATOM 0 HG LEU B 126 -11.832 13.614 -15.788 1.00 0.00 H new ATOM 0 HD11 LEU B 126 -11.975 11.766 -17.512 1.00 0.00 H new ATOM 0 HD12 LEU B 126 -12.640 13.291 -18.144 1.00 0.00 H new ATOM 0 HD13 LEU B 126 -11.012 12.762 -18.629 1.00 0.00 H new ATOM 0 HD21 LEU B 126 -10.193 11.758 -15.853 1.00 0.00 H new ATOM 0 HD22 LEU B 126 -9.173 12.705 -16.962 1.00 0.00 H new ATOM 0 HD23 LEU B 126 -9.449 13.277 -15.299 1.00 0.00 H new ATOM 4019 N GLY B 127 -9.591 18.206 -15.430 1.00 0.00 N ATOM 4020 CA GLY B 127 -8.812 19.427 -15.695 1.00 0.00 C ATOM 4021 C GLY B 127 -9.589 20.745 -15.776 1.00 0.00 C ATOM 4022 O GLY B 127 -9.070 21.684 -16.372 1.00 0.00 O ATOM 0 H GLY B 127 -9.762 18.048 -14.437 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -8.060 19.525 -14.912 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -8.278 19.290 -16.635 1.00 0.00 H new ATOM 4026 N LYS B 128 -10.815 20.854 -15.231 1.00 0.00 N ATOM 4027 CA LYS B 128 -11.717 21.989 -15.557 1.00 0.00 C ATOM 4028 C LYS B 128 -12.676 22.536 -14.497 1.00 0.00 C ATOM 4029 O LYS B 128 -12.640 23.728 -14.202 1.00 0.00 O ATOM 4030 CB LYS B 128 -12.611 21.499 -16.695 1.00 0.00 C ATOM 4031 CG LYS B 128 -11.854 21.498 -17.998 1.00 0.00 C ATOM 4032 CD LYS B 128 -12.721 21.063 -19.178 1.00 0.00 C ATOM 4033 CE LYS B 128 -13.478 19.727 -18.979 1.00 0.00 C ATOM 4034 NZ LYS B 128 -14.786 19.873 -18.282 1.00 0.00 N ATOM 0 H LYS B 128 -11.206 20.182 -14.570 1.00 0.00 H new ATOM 0 HA LYS B 128 -11.031 22.814 -15.747 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -12.971 20.494 -16.476 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -13.488 22.140 -16.778 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -11.463 22.497 -18.188 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -10.996 20.830 -17.916 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -13.449 21.848 -19.383 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -12.088 20.976 -20.061 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -13.646 19.267 -19.953 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -12.848 19.045 -18.409 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -15.234 18.939 -18.185 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -14.633 20.283 -17.339 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -15.406 20.498 -18.835 1.00 0.00 H new ATOM 4048 N GLY B 129 -13.559 21.691 -13.953 1.00 0.00 N ATOM 4049 CA GLY B 129 -14.716 21.997 -13.090 1.00 0.00 C ATOM 4050 C GLY B 129 -14.266 22.256 -11.666 1.00 0.00 C ATOM 4051 O GLY B 129 -14.854 21.817 -10.686 1.00 0.00 O ATOM 0 H GLY B 129 -13.479 20.687 -14.117 1.00 0.00 H new ATOM 0 HA2 GLY B 129 -15.243 22.870 -13.475 1.00 0.00 H new ATOM 0 HA3 GLY B 129 -15.421 21.166 -13.109 1.00 0.00 H new ATOM 4055 N GLY B 130 -13.123 22.917 -11.598 1.00 0.00 N ATOM 4056 CA GLY B 130 -12.313 23.131 -10.430 1.00 0.00 C ATOM 4057 C GLY B 130 -11.040 23.805 -10.892 1.00 0.00 C ATOM 4058 O GLY B 130 -9.984 23.210 -11.031 1.00 0.00 O ATOM 0 H GLY B 130 -12.713 23.348 -12.427 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -12.838 23.754 -9.705 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -12.091 22.185 -9.936 1.00 0.00 H new ATOM 4062 N ASN B 131 -11.204 25.105 -10.997 1.00 0.00 N ATOM 4063 CA ASN B 131 -10.220 26.183 -11.161 1.00 0.00 C ATOM 4064 C ASN B 131 -8.937 26.017 -10.332 1.00 0.00 C ATOM 4065 O ASN B 131 -7.876 26.512 -10.683 1.00 0.00 O ATOM 4066 CB ASN B 131 -10.937 27.476 -10.698 1.00 0.00 C ATOM 4067 CG ASN B 131 -12.100 27.263 -9.707 1.00 0.00 C ATOM 4068 OD1 ASN B 131 -13.235 27.580 -10.013 1.00 0.00 O ATOM 4069 ND2 ASN B 131 -11.927 26.606 -8.565 1.00 0.00 N ATOM 0 H ASN B 131 -12.147 25.493 -10.967 1.00 0.00 H new ATOM 0 HA ASN B 131 -9.894 26.191 -12.201 1.00 0.00 H new ATOM 0 HB2 ASN B 131 -10.202 28.134 -10.235 1.00 0.00 H new ATOM 0 HB3 ASN B 131 -11.320 27.995 -11.577 1.00 0.00 H new ATOM 0 HD21 ASN B 131 -12.731 26.384 -7.978 1.00 0.00 H new ATOM 0 HD22 ASN B 131 -10.990 26.324 -8.276 1.00 0.00 H new ATOM 4076 N GLU B 132 -9.080 25.276 -9.248 1.00 0.00 N ATOM 4077 CA GLU B 132 -8.029 24.742 -8.409 1.00 0.00 C ATOM 4078 C GLU B 132 -8.113 23.206 -8.482 1.00 0.00 C ATOM 4079 O GLU B 132 -7.385 22.576 -9.244 1.00 0.00 O ATOM 4080 CB GLU B 132 -8.225 25.324 -7.021 1.00 0.00 C ATOM 4081 CG GLU B 132 -7.355 24.626 -5.980 1.00 0.00 C ATOM 4082 CD GLU B 132 -5.859 24.920 -6.021 1.00 0.00 C ATOM 4083 OE1 GLU B 132 -5.351 25.565 -6.962 1.00 0.00 O ATOM 4084 OE2 GLU B 132 -5.162 24.385 -5.136 1.00 0.00 O ATOM 0 H GLU B 132 -10.005 25.014 -8.908 1.00 0.00 H new ATOM 0 HA GLU B 132 -7.022 25.013 -8.727 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -7.988 26.388 -7.037 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -9.273 25.235 -6.736 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -7.727 24.896 -4.991 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -7.492 23.550 -6.089 1.00 0.00 H new ATOM 4091 N GLU B 133 -9.056 22.595 -7.753 1.00 0.00 N ATOM 4092 CA GLU B 133 -9.024 21.150 -7.539 1.00 0.00 C ATOM 4093 C GLU B 133 -9.190 20.322 -8.824 1.00 0.00 C ATOM 4094 O GLU B 133 -8.538 19.298 -8.968 1.00 0.00 O ATOM 4095 CB GLU B 133 -10.024 20.729 -6.435 1.00 0.00 C ATOM 4096 CG GLU B 133 -9.953 19.203 -6.305 1.00 0.00 C ATOM 4097 CD GLU B 133 -10.561 18.514 -5.092 1.00 0.00 C ATOM 4098 OE1 GLU B 133 -11.088 19.168 -4.173 1.00 0.00 O ATOM 4099 OE2 GLU B 133 -10.429 17.263 -5.075 1.00 0.00 O ATOM 0 H GLU B 133 -9.839 23.075 -7.309 1.00 0.00 H new ATOM 0 HA GLU B 133 -8.018 20.918 -7.190 1.00 0.00 H new ATOM 0 HB2 GLU B 133 -9.773 21.206 -5.488 1.00 0.00 H new ATOM 0 HB3 GLU B 133 -11.035 21.045 -6.693 1.00 0.00 H new ATOM 0 HG2 GLU B 133 -10.428 18.780 -7.190 1.00 0.00 H new ATOM 0 HG3 GLU B 133 -8.900 18.923 -6.343 1.00 0.00 H new ATOM 4106 N SER B 134 -10.002 20.725 -9.796 1.00 0.00 N ATOM 4107 CA SER B 134 -10.202 19.902 -11.003 1.00 0.00 C ATOM 4108 C SER B 134 -8.985 19.888 -11.907 1.00 0.00 C ATOM 4109 O SER B 134 -8.750 18.886 -12.580 1.00 0.00 O ATOM 4110 CB SER B 134 -11.445 20.301 -11.801 1.00 0.00 C ATOM 4111 OG SER B 134 -11.762 19.367 -12.819 1.00 0.00 O ATOM 0 H SER B 134 -10.528 21.599 -9.782 1.00 0.00 H new ATOM 0 HA SER B 134 -10.359 18.890 -10.629 1.00 0.00 H new ATOM 0 HB2 SER B 134 -12.293 20.395 -11.123 1.00 0.00 H new ATOM 0 HB3 SER B 134 -11.285 21.281 -12.250 1.00 0.00 H new ATOM 0 HG SER B 134 -11.946 18.493 -12.415 1.00 0.00 H new ATOM 4117 N THR B 135 -8.173 20.951 -11.880 1.00 0.00 N ATOM 4118 CA THR B 135 -6.882 20.929 -12.572 1.00 0.00 C ATOM 4119 C THR B 135 -5.792 20.265 -11.720 1.00 0.00 C ATOM 4120 O THR B 135 -4.708 20.022 -12.240 1.00 0.00 O ATOM 4121 CB THR B 135 -6.581 22.285 -13.218 1.00 0.00 C ATOM 4122 OG1 THR B 135 -5.371 22.169 -13.917 1.00 0.00 O ATOM 4123 CG2 THR B 135 -6.454 23.429 -12.213 1.00 0.00 C ATOM 0 H THR B 135 -8.383 21.823 -11.395 1.00 0.00 H new ATOM 0 HA THR B 135 -6.918 20.263 -13.434 1.00 0.00 H new ATOM 0 HB THR B 135 -7.420 22.531 -13.869 1.00 0.00 H new ATOM 0 HG1 THR B 135 -4.798 21.510 -13.472 1.00 0.00 H new ATOM 0 HG21 THR B 135 -6.241 24.357 -12.743 1.00 0.00 H new ATOM 0 HG22 THR B 135 -7.388 23.533 -11.660 1.00 0.00 H new ATOM 0 HG23 THR B 135 -5.643 23.214 -11.517 1.00 0.00 H new ATOM 4131 N LYS B 136 -6.066 19.902 -10.459 1.00 0.00 N ATOM 4132 CA LYS B 136 -5.158 19.138 -9.586 1.00 0.00 C ATOM 4133 C LYS B 136 -5.573 17.655 -9.400 1.00 0.00 C ATOM 4134 O LYS B 136 -4.867 16.768 -9.895 1.00 0.00 O ATOM 4135 CB LYS B 136 -4.972 19.902 -8.258 1.00 0.00 C ATOM 4136 CG LYS B 136 -4.278 21.251 -8.532 1.00 0.00 C ATOM 4137 CD LYS B 136 -3.904 22.043 -7.275 1.00 0.00 C ATOM 4138 CE LYS B 136 -3.281 23.376 -7.724 1.00 0.00 C ATOM 4139 NZ LYS B 136 -2.891 24.229 -6.580 1.00 0.00 N ATOM 0 H LYS B 136 -6.948 20.137 -10.004 1.00 0.00 H new ATOM 0 HA LYS B 136 -4.188 19.065 -10.079 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -5.939 20.069 -7.784 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -4.375 19.308 -7.565 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -3.374 21.068 -9.113 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -4.935 21.864 -9.149 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -4.786 22.222 -6.660 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -3.199 21.479 -6.664 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -2.404 23.175 -8.340 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -3.993 23.915 -8.349 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -2.964 25.230 -6.852 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -3.523 24.042 -5.776 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -1.911 24.016 -6.306 1.00 0.00 H new ATOM 4153 N THR B 137 -6.689 17.365 -8.717 1.00 0.00 N ATOM 4154 CA THR B 137 -7.220 16.004 -8.483 1.00 0.00 C ATOM 4155 C THR B 137 -8.146 15.518 -9.587 1.00 0.00 C ATOM 4156 O THR B 137 -8.190 14.319 -9.820 1.00 0.00 O ATOM 4157 CB THR B 137 -7.988 15.872 -7.157 1.00 0.00 C ATOM 4158 OG1 THR B 137 -9.270 16.440 -7.270 1.00 0.00 O ATOM 4159 CG2 THR B 137 -7.240 16.499 -5.987 1.00 0.00 C ATOM 0 H THR B 137 -7.270 18.091 -8.296 1.00 0.00 H new ATOM 0 HA THR B 137 -6.322 15.387 -8.457 1.00 0.00 H new ATOM 0 HB THR B 137 -8.081 14.806 -6.950 1.00 0.00 H new ATOM 0 HG1 THR B 137 -9.737 16.367 -6.411 1.00 0.00 H new ATOM 0 HG21 THR B 137 -7.825 16.379 -5.075 1.00 0.00 H new ATOM 0 HG22 THR B 137 -6.275 16.007 -5.867 1.00 0.00 H new ATOM 0 HG23 THR B 137 -7.085 17.560 -6.181 1.00 0.00 H new ATOM 4167 N GLY B 138 -8.893 16.434 -10.219 1.00 0.00 N ATOM 4168 CA GLY B 138 -10.012 16.139 -11.129 1.00 0.00 C ATOM 4169 C GLY B 138 -11.349 16.665 -10.601 1.00 0.00 C ATOM 4170 O GLY B 138 -12.226 17.038 -11.379 1.00 0.00 O ATOM 0 H GLY B 138 -8.730 17.435 -10.108 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -9.810 16.582 -12.104 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -10.082 15.061 -11.277 1.00 0.00 H new ATOM 4174 N ASN B 139 -11.430 16.838 -9.277 1.00 0.00 N ATOM 4175 CA ASN B 139 -12.574 17.346 -8.504 1.00 0.00 C ATOM 4176 C ASN B 139 -13.714 16.322 -8.520 1.00 0.00 C ATOM 4177 O ASN B 139 -14.865 16.632 -8.813 1.00 0.00 O ATOM 4178 CB ASN B 139 -12.986 18.769 -8.940 1.00 0.00 C ATOM 4179 CG ASN B 139 -13.533 19.636 -7.812 1.00 0.00 C ATOM 4180 OD1 ASN B 139 -13.462 19.295 -6.647 1.00 0.00 O ATOM 4181 ND2 ASN B 139 -13.980 20.843 -8.106 1.00 0.00 N ATOM 0 H ASN B 139 -10.641 16.611 -8.672 1.00 0.00 H new ATOM 0 HA ASN B 139 -12.277 17.463 -7.462 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -12.121 19.267 -9.379 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -13.741 18.693 -9.723 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -14.261 21.478 -7.359 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -14.044 21.140 -9.080 1.00 0.00 H new ATOM 4188 N ALA B 140 -13.348 15.069 -8.237 1.00 0.00 N ATOM 4189 CA ALA B 140 -14.150 13.853 -8.386 1.00 0.00 C ATOM 4190 C ALA B 140 -15.285 13.691 -7.335 1.00 0.00 C ATOM 4191 O ALA B 140 -15.573 12.587 -6.858 1.00 0.00 O ATOM 4192 CB ALA B 140 -13.122 12.712 -8.335 1.00 0.00 C ATOM 0 H ALA B 140 -12.418 14.864 -7.872 1.00 0.00 H new ATOM 0 HA ALA B 140 -14.711 13.872 -9.320 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -13.634 11.756 -8.439 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -12.406 12.831 -9.148 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -12.595 12.739 -7.381 1.00 0.00 H new ATOM 4198 N GLY B 141 -15.844 14.817 -6.870 1.00 0.00 N ATOM 4199 CA GLY B 141 -16.825 14.975 -5.784 1.00 0.00 C ATOM 4200 C GLY B 141 -16.319 14.599 -4.384 1.00 0.00 C ATOM 4201 O GLY B 141 -16.707 15.218 -3.399 1.00 0.00 O ATOM 0 H GLY B 141 -15.601 15.719 -7.279 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -17.158 16.013 -5.766 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -17.698 14.364 -6.013 1.00 0.00 H new ATOM 4205 N SER B 142 -15.443 13.598 -4.280 1.00 0.00 N ATOM 4206 CA SER B 142 -14.837 13.146 -3.028 1.00 0.00 C ATOM 4207 C SER B 142 -13.538 12.336 -3.260 1.00 0.00 C ATOM 4208 O SER B 142 -12.801 12.544 -4.228 1.00 0.00 O ATOM 4209 CB SER B 142 -15.898 12.382 -2.203 1.00 0.00 C ATOM 4210 OG SER B 142 -15.494 12.237 -0.848 1.00 0.00 O ATOM 0 H SER B 142 -15.127 13.064 -5.089 1.00 0.00 H new ATOM 0 HA SER B 142 -14.517 14.013 -2.450 1.00 0.00 H new ATOM 0 HB2 SER B 142 -16.848 12.915 -2.246 1.00 0.00 H new ATOM 0 HB3 SER B 142 -16.064 11.398 -2.642 1.00 0.00 H new ATOM 0 HG SER B 142 -16.185 11.752 -0.351 1.00 0.00 H new ATOM 4216 N ARG B 143 -13.233 11.430 -2.327 1.00 0.00 N ATOM 4217 CA ARG B 143 -12.147 10.442 -2.304 1.00 0.00 C ATOM 4218 C ARG B 143 -12.774 9.063 -2.024 1.00 0.00 C ATOM 4219 O ARG B 143 -13.991 8.941 -2.164 1.00 0.00 O ATOM 4220 CB ARG B 143 -11.054 10.885 -1.304 1.00 0.00 C ATOM 4221 CG ARG B 143 -10.437 12.262 -1.653 1.00 0.00 C ATOM 4222 CD ARG B 143 -11.189 13.484 -1.082 1.00 0.00 C ATOM 4223 NE ARG B 143 -11.080 14.669 -1.956 1.00 0.00 N ATOM 4224 CZ ARG B 143 -11.720 15.828 -1.813 1.00 0.00 C ATOM 4225 NH1 ARG B 143 -12.565 16.056 -0.833 1.00 0.00 N ATOM 4226 NH2 ARG B 143 -11.526 16.809 -2.655 1.00 0.00 N ATOM 0 H ARG B 143 -13.798 11.362 -1.481 1.00 0.00 H new ATOM 0 HA ARG B 143 -11.630 10.366 -3.260 1.00 0.00 H new ATOM 0 HB2 ARG B 143 -11.482 10.928 -0.302 1.00 0.00 H new ATOM 0 HB3 ARG B 143 -10.264 10.134 -1.281 1.00 0.00 H new ATOM 0 HG2 ARG B 143 -9.410 12.285 -1.288 1.00 0.00 H new ATOM 0 HG3 ARG B 143 -10.392 12.358 -2.738 1.00 0.00 H new ATOM 0 HD2 ARG B 143 -12.240 13.230 -0.948 1.00 0.00 H new ATOM 0 HD3 ARG B 143 -10.791 13.725 -0.096 1.00 0.00 H new ATOM 0 HE ARG B 143 -10.448 14.592 -2.753 1.00 0.00 H new ATOM 0 HH11 ARG B 143 -12.753 15.329 -0.142 1.00 0.00 H new ATOM 0 HH12 ARG B 143 -13.033 16.960 -0.763 1.00 0.00 H new ATOM 0 HH21 ARG B 143 -10.878 16.692 -3.434 1.00 0.00 H new ATOM 0 HH22 ARG B 143 -12.023 17.691 -2.533 1.00 0.00 H new ATOM 4240 N LEU B 144 -11.982 8.025 -1.768 1.00 0.00 N ATOM 4241 CA LEU B 144 -12.387 6.621 -1.687 1.00 0.00 C ATOM 4242 C LEU B 144 -11.157 5.813 -1.231 1.00 0.00 C ATOM 4243 O LEU B 144 -10.121 6.384 -0.884 1.00 0.00 O ATOM 4244 CB LEU B 144 -12.915 6.146 -3.074 1.00 0.00 C ATOM 4245 CG LEU B 144 -14.274 5.450 -3.168 1.00 0.00 C ATOM 4246 CD1 LEU B 144 -14.504 4.952 -4.602 1.00 0.00 C ATOM 4247 CD2 LEU B 144 -14.425 4.270 -2.217 1.00 0.00 C ATOM 0 H LEU B 144 -10.983 8.146 -1.602 1.00 0.00 H new ATOM 0 HA LEU B 144 -13.197 6.478 -0.972 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -12.950 7.019 -3.726 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -12.171 5.467 -3.491 1.00 0.00 H new ATOM 0 HG LEU B 144 -15.015 6.196 -2.881 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -15.473 4.457 -4.664 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -14.484 5.798 -5.289 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -13.718 4.247 -4.873 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -15.413 3.827 -2.341 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -13.663 3.524 -2.439 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -14.307 4.614 -1.189 1.00 0.00 H new ATOM 4259 N ALA B 145 -11.283 4.494 -1.331 1.00 0.00 N ATOM 4260 CA ALA B 145 -10.273 3.460 -1.108 1.00 0.00 C ATOM 4261 C ALA B 145 -8.954 3.712 -1.876 1.00 0.00 C ATOM 4262 O ALA B 145 -8.932 4.297 -2.967 1.00 0.00 O ATOM 4263 CB ALA B 145 -10.884 2.104 -1.503 1.00 0.00 C ATOM 0 H ALA B 145 -12.178 4.081 -1.595 1.00 0.00 H new ATOM 0 HA ALA B 145 -9.999 3.473 -0.053 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -10.149 1.314 -1.346 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -11.764 1.909 -0.890 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -11.172 2.127 -2.554 1.00 0.00 H new ATOM 4269 N CYS B 146 -7.871 3.160 -1.321 1.00 0.00 N ATOM 4270 CA CYS B 146 -6.489 3.263 -1.821 1.00 0.00 C ATOM 4271 C CYS B 146 -5.672 1.979 -1.587 1.00 0.00 C ATOM 4272 O CYS B 146 -6.051 1.129 -0.780 1.00 0.00 O ATOM 4273 CB CYS B 146 -5.796 4.486 -1.191 1.00 0.00 C ATOM 4274 SG CYS B 146 -5.548 4.271 0.600 1.00 0.00 S ATOM 0 H CYS B 146 -7.933 2.601 -0.470 1.00 0.00 H new ATOM 0 HA CYS B 146 -6.540 3.395 -2.902 1.00 0.00 H new ATOM 0 HB2 CYS B 146 -4.833 4.648 -1.675 1.00 0.00 H new ATOM 0 HB3 CYS B 146 -6.397 5.377 -1.371 1.00 0.00 H new ATOM 0 HG CYS B 146 -4.960 5.324 1.086 1.00 0.00 H new ATOM 4280 N GLY B 147 -4.566 1.802 -2.321 1.00 0.00 N ATOM 4281 CA GLY B 147 -3.676 0.631 -2.223 1.00 0.00 C ATOM 4282 C GLY B 147 -2.249 0.962 -2.645 1.00 0.00 C ATOM 4283 O GLY B 147 -2.052 1.554 -3.705 1.00 0.00 O ATOM 0 H GLY B 147 -4.256 2.482 -3.015 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -3.674 0.262 -1.198 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -4.063 -0.172 -2.851 1.00 0.00 H new ATOM 4287 N VAL B 148 -1.252 0.584 -1.841 1.00 0.00 N ATOM 4288 CA VAL B 148 0.173 0.894 -2.086 1.00 0.00 C ATOM 4289 C VAL B 148 0.740 -0.239 -2.958 1.00 0.00 C ATOM 4290 O VAL B 148 0.518 -1.417 -2.684 1.00 0.00 O ATOM 4291 CB VAL B 148 1.026 1.173 -0.800 1.00 0.00 C ATOM 4292 CG1 VAL B 148 1.589 2.598 -0.816 1.00 0.00 C ATOM 4293 CG2 VAL B 148 0.267 0.902 0.513 1.00 0.00 C ATOM 0 H VAL B 148 -1.406 0.046 -0.988 1.00 0.00 H new ATOM 0 HA VAL B 148 0.236 1.849 -2.607 1.00 0.00 H new ATOM 0 HB VAL B 148 1.852 0.462 -0.827 1.00 0.00 H new ATOM 0 HG11 VAL B 148 2.177 2.767 0.086 1.00 0.00 H new ATOM 0 HG12 VAL B 148 2.224 2.729 -1.692 1.00 0.00 H new ATOM 0 HG13 VAL B 148 0.767 3.313 -0.853 1.00 0.00 H new ATOM 0 HG21 VAL B 148 0.918 1.116 1.361 1.00 0.00 H new ATOM 0 HG22 VAL B 148 -0.615 1.541 0.562 1.00 0.00 H new ATOM 0 HG23 VAL B 148 -0.040 -0.143 0.547 1.00 0.00 H new ATOM 4303 N ILE B 149 1.382 0.133 -4.066 1.00 0.00 N ATOM 4304 CA ILE B 149 1.803 -0.743 -5.173 1.00 0.00 C ATOM 4305 C ILE B 149 3.157 -1.391 -4.882 1.00 0.00 C ATOM 4306 O ILE B 149 4.185 -0.713 -4.903 1.00 0.00 O ATOM 4307 CB ILE B 149 1.890 0.044 -6.515 1.00 0.00 C ATOM 4308 CG1 ILE B 149 0.631 0.886 -6.818 1.00 0.00 C ATOM 4309 CG2 ILE B 149 2.147 -0.939 -7.678 1.00 0.00 C ATOM 4310 CD1 ILE B 149 0.701 1.743 -8.089 1.00 0.00 C ATOM 0 H ILE B 149 1.639 1.106 -4.229 1.00 0.00 H new ATOM 0 HA ILE B 149 1.047 -1.523 -5.266 1.00 0.00 H new ATOM 0 HB ILE B 149 2.718 0.745 -6.412 1.00 0.00 H new ATOM 0 HG12 ILE B 149 -0.223 0.214 -6.900 1.00 0.00 H new ATOM 0 HG13 ILE B 149 0.440 1.542 -5.968 1.00 0.00 H new ATOM 0 HG21 ILE B 149 2.207 -0.386 -8.615 1.00 0.00 H new ATOM 0 HG22 ILE B 149 3.085 -1.467 -7.507 1.00 0.00 H new ATOM 0 HG23 ILE B 149 1.330 -1.659 -7.733 1.00 0.00 H new ATOM 0 HD11 ILE B 149 -0.232 2.293 -8.209 1.00 0.00 H new ATOM 0 HD12 ILE B 149 1.529 2.447 -8.008 1.00 0.00 H new ATOM 0 HD13 ILE B 149 0.856 1.098 -8.954 1.00 0.00 H new ATOM 4322 N GLY B 150 3.166 -2.711 -4.697 1.00 0.00 N ATOM 4323 CA GLY B 150 4.392 -3.494 -4.655 1.00 0.00 C ATOM 4324 C GLY B 150 4.545 -4.353 -5.900 1.00 0.00 C ATOM 4325 O GLY B 150 4.228 -3.929 -7.009 1.00 0.00 O ATOM 0 H GLY B 150 2.319 -3.265 -4.572 1.00 0.00 H new ATOM 0 HA2 GLY B 150 5.249 -2.826 -4.564 1.00 0.00 H new ATOM 0 HA3 GLY B 150 4.389 -4.131 -3.770 1.00 0.00 H new ATOM 4329 N ILE B 151 5.105 -5.538 -5.695 1.00 0.00 N ATOM 4330 CA ILE B 151 5.571 -6.429 -6.757 1.00 0.00 C ATOM 4331 C ILE B 151 5.240 -7.900 -6.483 1.00 0.00 C ATOM 4332 O ILE B 151 4.952 -8.274 -5.348 1.00 0.00 O ATOM 4333 CB ILE B 151 7.102 -6.223 -6.966 1.00 0.00 C ATOM 4334 CG1 ILE B 151 7.914 -5.843 -5.700 1.00 0.00 C ATOM 4335 CG2 ILE B 151 7.316 -5.119 -8.009 1.00 0.00 C ATOM 4336 CD1 ILE B 151 7.872 -6.891 -4.582 1.00 0.00 C ATOM 0 H ILE B 151 5.253 -5.919 -4.761 1.00 0.00 H new ATOM 0 HA ILE B 151 5.040 -6.169 -7.673 1.00 0.00 H new ATOM 0 HB ILE B 151 7.475 -7.197 -7.282 1.00 0.00 H new ATOM 0 HG12 ILE B 151 8.952 -5.676 -5.986 1.00 0.00 H new ATOM 0 HG13 ILE B 151 7.535 -4.898 -5.310 1.00 0.00 H new ATOM 0 HG21 ILE B 151 8.384 -4.966 -8.163 1.00 0.00 H new ATOM 0 HG22 ILE B 151 6.852 -5.413 -8.950 1.00 0.00 H new ATOM 0 HG23 ILE B 151 6.864 -4.192 -7.656 1.00 0.00 H new ATOM 0 HD11 ILE B 151 8.465 -6.544 -3.736 1.00 0.00 H new ATOM 0 HD12 ILE B 151 6.841 -7.043 -4.264 1.00 0.00 H new ATOM 0 HD13 ILE B 151 8.280 -7.832 -4.950 1.00 0.00 H new ATOM 4348 N ALA B 152 5.326 -8.704 -7.545 1.00 0.00 N ATOM 4349 CA ALA B 152 5.341 -10.179 -7.599 1.00 0.00 C ATOM 4350 C ALA B 152 6.235 -10.648 -8.757 1.00 0.00 C ATOM 4351 O ALA B 152 6.883 -11.686 -8.673 1.00 0.00 O ATOM 4352 CB ALA B 152 3.939 -10.774 -7.746 1.00 0.00 C ATOM 0 H ALA B 152 5.394 -8.307 -8.482 1.00 0.00 H new ATOM 0 HA ALA B 152 5.743 -10.535 -6.650 1.00 0.00 H new ATOM 0 HB1 ALA B 152 4.007 -11.861 -7.781 1.00 0.00 H new ATOM 0 HB2 ALA B 152 3.326 -10.476 -6.895 1.00 0.00 H new ATOM 0 HB3 ALA B 152 3.484 -10.409 -8.667 1.00 0.00 H new ATOM 4358 N GLN B 153 6.243 -9.870 -9.847 1.00 0.00 N ATOM 4359 CA GLN B 153 7.190 -9.949 -10.967 1.00 0.00 C ATOM 4360 C GLN B 153 6.914 -11.161 -11.861 1.00 0.00 C ATOM 4361 O GLN B 153 5.997 -11.111 -12.685 1.00 0.00 O ATOM 4362 CB GLN B 153 8.643 -9.864 -10.446 1.00 0.00 C ATOM 4363 CG GLN B 153 9.715 -9.742 -11.542 1.00 0.00 C ATOM 4364 CD GLN B 153 10.072 -11.076 -12.193 1.00 0.00 C ATOM 4365 OE1 GLN B 153 9.819 -11.315 -13.359 1.00 0.00 O ATOM 4366 NE2 GLN B 153 10.652 -12.012 -11.471 1.00 0.00 N ATOM 0 H GLN B 153 5.553 -9.130 -9.978 1.00 0.00 H new ATOM 0 HA GLN B 153 7.045 -9.087 -11.618 1.00 0.00 H new ATOM 0 HB2 GLN B 153 8.725 -9.005 -9.780 1.00 0.00 H new ATOM 0 HB3 GLN B 153 8.853 -10.752 -9.849 1.00 0.00 H new ATOM 0 HG2 GLN B 153 9.362 -9.054 -12.310 1.00 0.00 H new ATOM 0 HG3 GLN B 153 10.616 -9.304 -11.112 1.00 0.00 H new ATOM 0 HE21 GLN B 153 10.874 -11.836 -10.491 1.00 0.00 H new ATOM 0 HE22 GLN B 153 10.879 -12.913 -11.892 1.00 0.00 H new