USER MOD reduce.3.24.130724 H: found=0, std=0, add=2176, rem=0, adj=65 USER MOD reduce.3.24.130724 removed 2176 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 108 LYS NZ :NH3+ 153:sc= 0.00111 (180deg=0) USER MOD Set 1.2: B 109 THR OG1 : rot 180:sc= -0.0597 USER MOD Set 2.1: B 65 MET CE :methyl 175:sc= -3.23! (180deg=-3.29!) USER MOD Set 2.2: B 77 SER OG : rot -73:sc= 1.4 USER MOD Set 3.1: B 62 TYR OH : rot 39:sc= 0.0795! USER MOD Set 3.2: B 64 HIS : no HD1:sc= -0.99! C(o=-0.91!,f=-2.6!) USER MOD Set 3.3: B 66 SER OG : rot 180:sc= 0.00187 USER MOD Set 4.1: B 31 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: B 35 GLN : amide:sc= 1.09 K(o=1.1,f=-0.4) USER MOD Set 5.1: A 90 LYS NZ :NH3+ 140:sc= 1.41 (180deg=1.17) USER MOD Set 5.2: A 91 THR OG1 : rot 112:sc= 2.53 USER MOD Set 6.1: A 62 TYR OH : rot 29:sc= 0.45 USER MOD Set 6.2: A 64 HIS : no HD1:sc= 0.0386 K(o=0.49,f=-2.9!) USER MOD Set 7.1: A 14 GLN : amide:sc= 0.806 K(o=-0.088,f=-1) USER MOD Set 7.2: B 105 TYR OH : rot -21:sc= -0.894 USER MOD Single : A 1 ALA N :NH3+ -110:sc= 0.917 (180deg=-0.0419) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 180:sc= -0.0163 USER MOD Single : A 12 LYS NZ :NH3+ -174:sc= -0.723! (180deg=-0.815!) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ -179:sc= 1.71 (180deg=1.68) USER MOD Single : A 22 MET CE :methyl -133:sc= -4! (180deg=-7.28!) USER MOD Single : A 24 MET CE :methyl 175:sc= -0.0425 (180deg=-0.101) USER MOD Single : A 26 SER OG : rot 120:sc= 1.26 USER MOD Single : A 28 LYS NZ :NH3+ -151:sc= 0.421 (180deg=-0.895!) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 GLN :FLIP amide:sc= 0.885 F(o=0,f=0.88) USER MOD Single : A 37 ASN : amide:sc= 1.32 K(o=1.3,f=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0.0102 USER MOD Single : A 52 LYS NZ :NH3+ 165:sc= 1.24 (180deg=0.345) USER MOD Single : A 54 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 ASN : amide:sc= -3.14! C(o=-3.1!,f=-6.2!) USER MOD Single : A 63 LYS NZ :NH3+ 159:sc= 0.156 (180deg=0.0473) USER MOD Single : A 65 MET CE :methyl 160:sc= -1.07 (180deg=-2.59) USER MOD Single : A 66 SER OG : rot 180:sc= 0.0587 USER MOD Single : A 69 LYS NZ :NH3+ 177:sc= 2.19 (180deg=2.15) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot -138:sc= 1.46 USER MOD Single : A 83 LYS NZ :NH3+ -141:sc= 1.95 (180deg=0.223) USER MOD Single : A 100 LYS NZ :NH3+ 147:sc= 0.795 (180deg=-0.8!) USER MOD Single : A 101 THR OG1 : rot -90:sc= 1.23 USER MOD Single : A 105 TYR OH : rot 130:sc= -2.06! USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -0.885! C(o=-0.88!,f=-6.3!) USER MOD Single : A 113 SER OG : rot 92:sc= 1.16 USER MOD Single : A 117 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ -109:sc= 1.86 (180deg=0.295!) USER MOD Single : A 127 SER OG : rot -123:sc= -0.0974 USER MOD Single : A 131 SER OG : rot -75:sc= 1.36 USER MOD Single : A 132 HIS : no HE2:sc= 0.631 K(o=0.63,f=-2!) USER MOD Single : A 133 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 135 HIS : no HE2:sc= 1.23 K(o=1.2,f=-3.8!) USER MOD Single : A 136 HIS : no HD1:sc= 0 X(o=0,f=-0.0036) USER MOD Single : A 137 HIS : no HD1:sc= -0.36 X(o=-0.36,f=-0.8!) USER MOD Single : B 1 ALA N :NH3+ -150:sc= 1.25 (180deg=0.593) USER MOD Single : B 3 MET CE :methyl 152:sc= -0.0185 (180deg=-0.839) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 10 THR OG1 : rot 179:sc= -0.543 USER MOD Single : B 12 LYS NZ :NH3+ -133:sc= 0.774 (180deg=-1.47) USER MOD Single : B 14 GLN : amide:sc= 0.563 K(o=0.56,f=-3!) USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 LYS NZ :NH3+ 146:sc= 1.28 (180deg=-0.213) USER MOD Single : B 22 MET CE :methyl 170:sc= -5.67 (180deg=-6.02!) USER MOD Single : B 24 MET CE :methyl -168:sc= -0.597 (180deg=-1.2) USER MOD Single : B 26 SER OG : rot 81:sc= 0.102 USER MOD Single : B 28 LYS NZ :NH3+ -108:sc= 1.21 (180deg=-0.735) USER MOD Single : B 32 LYS NZ :NH3+ 169:sc= 1.19 (180deg=0.831) USER MOD Single : B 37 ASN : amide:sc= 0.564 K(o=0.56,f=0) USER MOD Single : B 41 THR OG1 : rot 180:sc= 0 USER MOD Single : B 52 LYS NZ :NH3+ -134:sc= 1.22 (180deg=-0.059) USER MOD Single : B 54 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 61 ASN : amide:sc= -0.933 K(o=-0.93,f=-5.7!) USER MOD Single : B 63 LYS NZ :NH3+ 155:sc= 0.942 (180deg=0.465) USER MOD Single : B 69 LYS NZ :NH3+ 143:sc= 1.83 (180deg=0.567) USER MOD Single : B 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 83 LYS NZ :NH3+ -178:sc= 1.74 (180deg=1.61) USER MOD Single : B 90 LYS NZ :NH3+ 154:sc= 1.21 (180deg=0.677) USER MOD Single : B 91 THR OG1 : rot 167:sc= 1.58 USER MOD Single : B 100 LYS NZ :NH3+ -153:sc= 2.25 (180deg=0.45) USER MOD Single : B 101 THR OG1 : rot 103:sc= 1.2 USER MOD Single : B 111 TYR OH : rot 180:sc= 0 USER MOD Single : B 112 ASN : amide:sc= -2.3! C(o=-2.3!,f=-9.9!) USER MOD Single : B 113 SER OG : rot 71:sc= 0.93 USER MOD Single : B 117 MET CE :methyl -137:sc= 0 (180deg=-0.682) USER MOD Single : B 119 LYS NZ :NH3+ -107:sc= 1.68 (180deg=0.908) USER MOD Single : B 127 SER OG : rot -55:sc= 0.658 USER MOD Single : B 131 SER OG : rot 180:sc= 0.116 USER MOD Single : B 132 HIS : no HD1:sc= -1.26! C(o=-1.3!,f=-1.5!) USER MOD Single : B 133 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 134 HIS : no HD1:sc= -0.131 X(o=-0.13,f=-0.0092) USER MOD Single : B 135 HIS : no HD1:sc=-0.00443 X(o=-0.0044,f=0) USER MOD Single : B 136 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 137 HIS : no HD1:sc= -0.0586 X(o=-0.059,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -24.481 -11.546 13.954 1.00 0.00 N ATOM 2 CA ALA A 1 -24.324 -10.504 12.913 1.00 0.00 C ATOM 3 C ALA A 1 -23.301 -9.483 13.373 1.00 0.00 C ATOM 4 O ALA A 1 -23.584 -8.288 13.461 1.00 0.00 O ATOM 5 CB ALA A 1 -25.661 -9.839 12.617 1.00 0.00 C ATOM 0 H1 ALA A 1 -24.075 -12.441 13.614 1.00 0.00 H new ATOM 0 H2 ALA A 1 -23.988 -11.249 14.820 1.00 0.00 H new ATOM 0 H3 ALA A 1 -25.491 -11.681 14.160 1.00 0.00 H new ATOM 0 HA ALA A 1 -23.972 -10.966 11.991 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -25.526 -9.076 11.850 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -26.370 -10.588 12.263 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -26.046 -9.376 13.525 1.00 0.00 H new ATOM 13 N ASP A 2 -22.165 -9.996 13.822 1.00 0.00 N ATOM 14 CA ASP A 2 -21.147 -9.187 14.465 1.00 0.00 C ATOM 15 C ASP A 2 -19.859 -9.986 14.590 1.00 0.00 C ATOM 16 O ASP A 2 -19.222 -10.004 15.644 1.00 0.00 O ATOM 17 CB ASP A 2 -21.624 -8.736 15.857 1.00 0.00 C ATOM 18 CG ASP A 2 -22.116 -9.888 16.729 1.00 0.00 C ATOM 19 OD1 ASP A 2 -22.996 -10.662 16.277 1.00 0.00 O ATOM 20 OD2 ASP A 2 -21.638 -10.012 17.876 1.00 0.00 O ATOM 0 H ASP A 2 -21.926 -10.985 13.750 1.00 0.00 H new ATOM 0 HA ASP A 2 -20.962 -8.302 13.856 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -20.806 -8.227 16.367 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -22.428 -8.009 15.740 1.00 0.00 H new ATOM 25 N MET A 3 -19.514 -10.704 13.531 1.00 0.00 N ATOM 26 CA MET A 3 -18.344 -11.581 13.540 1.00 0.00 C ATOM 27 C MET A 3 -17.047 -10.808 13.312 1.00 0.00 C ATOM 28 O MET A 3 -16.025 -11.392 12.947 1.00 0.00 O ATOM 29 CB MET A 3 -18.492 -12.664 12.474 1.00 0.00 C ATOM 30 CG MET A 3 -18.532 -14.071 13.041 1.00 0.00 C ATOM 31 SD MET A 3 -19.373 -14.153 14.635 1.00 0.00 S ATOM 32 CE MET A 3 -20.800 -15.139 14.199 1.00 0.00 C ATOM 0 H MET A 3 -20.028 -10.699 12.650 1.00 0.00 H new ATOM 0 HA MET A 3 -18.289 -12.040 14.527 1.00 0.00 H new ATOM 0 HB2 MET A 3 -19.406 -12.483 11.908 1.00 0.00 H new ATOM 0 HB3 MET A 3 -17.662 -12.587 11.772 1.00 0.00 H new ATOM 0 HG2 MET A 3 -19.037 -14.729 12.334 1.00 0.00 H new ATOM 0 HG3 MET A 3 -17.514 -14.443 13.152 1.00 0.00 H new ATOM 0 HE1 MET A 3 -21.426 -15.282 15.080 1.00 0.00 H new ATOM 0 HE2 MET A 3 -21.373 -14.627 13.426 1.00 0.00 H new ATOM 0 HE3 MET A 3 -20.472 -16.109 13.825 1.00 0.00 H new ATOM 42 N GLY A 4 -17.097 -9.500 13.539 1.00 0.00 N ATOM 43 CA GLY A 4 -15.926 -8.657 13.364 1.00 0.00 C ATOM 44 C GLY A 4 -14.760 -9.076 14.237 1.00 0.00 C ATOM 45 O GLY A 4 -13.614 -9.079 13.796 1.00 0.00 O ATOM 0 H GLY A 4 -17.935 -9.004 13.844 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -15.618 -8.684 12.319 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -16.191 -7.624 13.592 1.00 0.00 H new ATOM 49 N GLU A 5 -15.067 -9.487 15.455 1.00 0.00 N ATOM 50 CA GLU A 5 -14.049 -9.966 16.379 1.00 0.00 C ATOM 51 C GLU A 5 -13.523 -11.329 15.935 1.00 0.00 C ATOM 52 O GLU A 5 -12.342 -11.635 16.095 1.00 0.00 O ATOM 53 CB GLU A 5 -14.621 -10.052 17.797 1.00 0.00 C ATOM 54 CG GLU A 5 -13.614 -10.503 18.842 1.00 0.00 C ATOM 55 CD GLU A 5 -14.251 -11.327 19.941 1.00 0.00 C ATOM 56 OE1 GLU A 5 -15.334 -10.940 20.430 1.00 0.00 O ATOM 57 OE2 GLU A 5 -13.673 -12.366 20.324 1.00 0.00 O ATOM 0 H GLU A 5 -16.016 -9.499 15.830 1.00 0.00 H new ATOM 0 HA GLU A 5 -13.219 -9.260 16.378 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -15.011 -9.074 18.081 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -15.464 -10.743 17.797 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -12.832 -11.089 18.359 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -13.133 -9.628 19.280 1.00 0.00 H new ATOM 64 N LYS A 6 -14.425 -12.165 15.441 1.00 0.00 N ATOM 65 CA LYS A 6 -14.083 -13.527 15.053 1.00 0.00 C ATOM 66 C LYS A 6 -13.024 -13.574 13.949 1.00 0.00 C ATOM 67 O LYS A 6 -12.011 -14.260 14.095 1.00 0.00 O ATOM 68 CB LYS A 6 -15.334 -14.283 14.613 1.00 0.00 C ATOM 69 CG LYS A 6 -16.202 -14.725 15.779 1.00 0.00 C ATOM 70 CD LYS A 6 -16.292 -16.236 15.871 1.00 0.00 C ATOM 71 CE LYS A 6 -17.571 -16.673 16.567 1.00 0.00 C ATOM 72 NZ LYS A 6 -18.202 -17.840 15.897 1.00 0.00 N ATOM 0 H LYS A 6 -15.405 -11.922 15.299 1.00 0.00 H new ATOM 0 HA LYS A 6 -13.655 -14.010 15.931 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -15.922 -13.647 13.950 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -15.038 -15.159 14.035 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -15.793 -14.328 16.708 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -17.202 -14.307 15.667 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -16.255 -16.666 14.870 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -15.430 -16.621 16.415 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -17.350 -16.927 17.604 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -18.276 -15.841 16.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -19.071 -18.104 16.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -18.437 -17.591 14.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -17.541 -18.643 15.902 1.00 0.00 H new ATOM 86 N PHE A 7 -13.278 -12.926 12.814 1.00 0.00 N ATOM 87 CA PHE A 7 -12.343 -13.024 11.694 1.00 0.00 C ATOM 88 C PHE A 7 -11.099 -12.160 11.915 1.00 0.00 C ATOM 89 O PHE A 7 -10.066 -12.389 11.281 1.00 0.00 O ATOM 90 CB PHE A 7 -13.008 -12.720 10.339 1.00 0.00 C ATOM 91 CG PHE A 7 -13.931 -11.531 10.299 1.00 0.00 C ATOM 92 CD1 PHE A 7 -13.471 -10.261 10.597 1.00 0.00 C ATOM 93 CD2 PHE A 7 -15.259 -11.686 9.924 1.00 0.00 C ATOM 94 CE1 PHE A 7 -14.312 -9.169 10.524 1.00 0.00 C ATOM 95 CE2 PHE A 7 -16.106 -10.597 9.855 1.00 0.00 C ATOM 96 CZ PHE A 7 -15.631 -9.336 10.154 1.00 0.00 C ATOM 0 H PHE A 7 -14.098 -12.343 12.646 1.00 0.00 H new ATOM 0 HA PHE A 7 -12.019 -14.064 11.656 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -12.222 -12.568 9.599 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -13.571 -13.600 10.029 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -12.441 -10.122 10.890 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -15.634 -12.670 9.683 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -13.938 -8.183 10.757 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -17.138 -10.732 9.568 1.00 0.00 H new ATOM 0 HZ PHE A 7 -16.290 -8.482 10.099 1.00 0.00 H new ATOM 106 N ASP A 8 -11.223 -11.152 12.778 1.00 0.00 N ATOM 107 CA ASP A 8 -10.119 -10.218 13.054 1.00 0.00 C ATOM 108 C ASP A 8 -8.843 -10.973 13.431 1.00 0.00 C ATOM 109 O ASP A 8 -7.762 -10.678 12.913 1.00 0.00 O ATOM 110 CB ASP A 8 -10.496 -9.250 14.186 1.00 0.00 C ATOM 111 CG ASP A 8 -9.314 -8.879 15.074 1.00 0.00 C ATOM 112 OD1 ASP A 8 -8.481 -8.041 14.660 1.00 0.00 O ATOM 113 OD2 ASP A 8 -9.218 -9.419 16.199 1.00 0.00 O ATOM 0 H ASP A 8 -12.076 -10.957 13.301 1.00 0.00 H new ATOM 0 HA ASP A 8 -9.935 -9.648 12.143 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -10.917 -8.342 13.754 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -11.275 -9.703 14.799 1.00 0.00 H new ATOM 118 N ALA A 9 -8.984 -11.956 14.317 1.00 0.00 N ATOM 119 CA ALA A 9 -7.855 -12.768 14.757 1.00 0.00 C ATOM 120 C ALA A 9 -7.168 -13.450 13.577 1.00 0.00 C ATOM 121 O ALA A 9 -5.941 -13.514 13.510 1.00 0.00 O ATOM 122 CB ALA A 9 -8.318 -13.803 15.772 1.00 0.00 C ATOM 0 H ALA A 9 -9.874 -12.209 14.746 1.00 0.00 H new ATOM 0 HA ALA A 9 -7.128 -12.108 15.229 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -7.467 -14.403 16.093 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -8.752 -13.298 16.635 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -9.067 -14.450 15.316 1.00 0.00 H new ATOM 128 N THR A 10 -7.967 -13.966 12.652 1.00 0.00 N ATOM 129 CA THR A 10 -7.438 -14.649 11.484 1.00 0.00 C ATOM 130 C THR A 10 -6.706 -13.676 10.555 1.00 0.00 C ATOM 131 O THR A 10 -5.627 -13.984 10.052 1.00 0.00 O ATOM 132 CB THR A 10 -8.559 -15.365 10.716 1.00 0.00 C ATOM 133 OG1 THR A 10 -9.816 -15.125 11.366 1.00 0.00 O ATOM 134 CG2 THR A 10 -8.298 -16.860 10.646 1.00 0.00 C ATOM 0 H THR A 10 -8.985 -13.923 12.690 1.00 0.00 H new ATOM 0 HA THR A 10 -6.722 -15.392 11.836 1.00 0.00 H new ATOM 0 HB THR A 10 -8.588 -14.972 9.700 1.00 0.00 H new ATOM 0 HG1 THR A 10 -10.531 -15.581 10.874 1.00 0.00 H new ATOM 0 HG21 THR A 10 -9.105 -17.345 10.097 1.00 0.00 H new ATOM 0 HG22 THR A 10 -7.352 -17.041 10.135 1.00 0.00 H new ATOM 0 HG23 THR A 10 -8.249 -17.268 11.655 1.00 0.00 H new ATOM 142 N PHE A 11 -7.291 -12.496 10.335 1.00 0.00 N ATOM 143 CA PHE A 11 -6.678 -11.478 9.477 1.00 0.00 C ATOM 144 C PHE A 11 -5.290 -11.113 9.997 1.00 0.00 C ATOM 145 O PHE A 11 -4.325 -11.041 9.234 1.00 0.00 O ATOM 146 CB PHE A 11 -7.564 -10.225 9.406 1.00 0.00 C ATOM 147 CG PHE A 11 -7.522 -9.515 8.077 1.00 0.00 C ATOM 148 CD1 PHE A 11 -6.315 -9.103 7.532 1.00 0.00 C ATOM 149 CD2 PHE A 11 -8.688 -9.258 7.374 1.00 0.00 C ATOM 150 CE1 PHE A 11 -6.274 -8.450 6.315 1.00 0.00 C ATOM 151 CE2 PHE A 11 -8.653 -8.605 6.155 1.00 0.00 C ATOM 152 CZ PHE A 11 -7.442 -8.202 5.625 1.00 0.00 C ATOM 0 H PHE A 11 -8.187 -12.222 10.738 1.00 0.00 H new ATOM 0 HA PHE A 11 -6.580 -11.889 8.472 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -8.594 -10.509 9.621 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -7.255 -9.530 10.187 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -5.396 -9.295 8.065 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -9.637 -9.572 7.783 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -5.327 -8.134 5.904 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -9.570 -8.411 5.619 1.00 0.00 H new ATOM 0 HZ PHE A 11 -7.410 -7.694 4.672 1.00 0.00 H new ATOM 162 N LYS A 12 -5.197 -10.930 11.306 1.00 0.00 N ATOM 163 CA LYS A 12 -3.933 -10.617 11.959 1.00 0.00 C ATOM 164 C LYS A 12 -2.953 -11.788 11.867 1.00 0.00 C ATOM 165 O LYS A 12 -1.738 -11.593 11.853 1.00 0.00 O ATOM 166 CB LYS A 12 -4.176 -10.251 13.426 1.00 0.00 C ATOM 167 CG LYS A 12 -3.008 -9.528 14.084 1.00 0.00 C ATOM 168 CD LYS A 12 -2.377 -8.509 13.147 1.00 0.00 C ATOM 169 CE LYS A 12 -2.116 -7.190 13.851 1.00 0.00 C ATOM 170 NZ LYS A 12 -3.097 -6.150 13.454 1.00 0.00 N ATOM 0 H LYS A 12 -5.991 -10.994 11.943 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.490 -9.765 11.443 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -5.063 -9.621 13.491 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -4.389 -11.161 13.987 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -3.353 -9.026 14.988 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -2.256 -10.255 14.390 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -1.440 -8.905 12.756 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -3.034 -8.343 12.293 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -2.161 -7.339 14.930 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -1.108 -6.847 13.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -2.827 -5.239 13.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -3.109 -6.062 12.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -4.044 -6.419 13.790 1.00 0.00 H new ATOM 184 N ALA A 13 -3.488 -12.992 11.752 1.00 0.00 N ATOM 185 CA ALA A 13 -2.665 -14.186 11.613 1.00 0.00 C ATOM 186 C ALA A 13 -2.034 -14.259 10.226 1.00 0.00 C ATOM 187 O ALA A 13 -0.856 -14.593 10.083 1.00 0.00 O ATOM 188 CB ALA A 13 -3.497 -15.431 11.887 1.00 0.00 C ATOM 0 H ALA A 13 -4.492 -13.171 11.752 1.00 0.00 H new ATOM 0 HA ALA A 13 -1.859 -14.133 12.345 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -2.872 -16.317 11.780 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -3.894 -15.387 12.901 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -4.322 -15.481 11.176 1.00 0.00 H new ATOM 194 N GLN A 14 -2.824 -13.938 9.213 1.00 0.00 N ATOM 195 CA GLN A 14 -2.353 -13.963 7.835 1.00 0.00 C ATOM 196 C GLN A 14 -1.392 -12.810 7.560 1.00 0.00 C ATOM 197 O GLN A 14 -0.345 -12.996 6.941 1.00 0.00 O ATOM 198 CB GLN A 14 -3.539 -13.889 6.869 1.00 0.00 C ATOM 199 CG GLN A 14 -4.387 -15.150 6.844 1.00 0.00 C ATOM 200 CD GLN A 14 -4.691 -15.617 5.436 1.00 0.00 C ATOM 201 OE1 GLN A 14 -3.810 -16.105 4.725 1.00 0.00 O ATOM 202 NE2 GLN A 14 -5.938 -15.466 5.022 1.00 0.00 N ATOM 0 H GLN A 14 -3.798 -13.656 9.319 1.00 0.00 H new ATOM 0 HA GLN A 14 -1.819 -14.900 7.681 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -4.169 -13.044 7.146 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -3.166 -13.693 5.864 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -3.868 -15.943 7.382 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -5.323 -14.965 7.372 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -6.636 -15.057 5.644 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -6.202 -15.758 4.081 1.00 0.00 H new ATOM 211 N VAL A 15 -1.819 -11.603 7.911 1.00 0.00 N ATOM 212 CA VAL A 15 -1.069 -10.396 7.580 1.00 0.00 C ATOM 213 C VAL A 15 0.293 -10.348 8.283 1.00 0.00 C ATOM 214 O VAL A 15 1.276 -9.872 7.706 1.00 0.00 O ATOM 215 CB VAL A 15 -1.897 -9.129 7.911 1.00 0.00 C ATOM 216 CG1 VAL A 15 -1.012 -7.958 8.314 1.00 0.00 C ATOM 217 CG2 VAL A 15 -2.768 -8.747 6.723 1.00 0.00 C ATOM 0 H VAL A 15 -2.683 -11.433 8.426 1.00 0.00 H new ATOM 0 HA VAL A 15 -0.878 -10.422 6.507 1.00 0.00 H new ATOM 0 HB VAL A 15 -2.533 -9.366 8.764 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -1.634 -7.091 8.537 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -0.434 -8.226 9.198 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -0.333 -7.716 7.496 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -3.345 -7.855 6.967 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -2.136 -8.545 5.858 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -3.448 -9.567 6.491 1.00 0.00 H new ATOM 227 N LYS A 16 0.343 -10.800 9.532 1.00 0.00 N ATOM 228 CA LYS A 16 1.581 -10.754 10.305 1.00 0.00 C ATOM 229 C LYS A 16 2.611 -11.738 9.763 1.00 0.00 C ATOM 230 O LYS A 16 3.813 -11.472 9.797 1.00 0.00 O ATOM 231 CB LYS A 16 1.303 -11.041 11.780 1.00 0.00 C ATOM 232 CG LYS A 16 1.123 -9.782 12.612 1.00 0.00 C ATOM 233 CD LYS A 16 1.356 -10.053 14.088 1.00 0.00 C ATOM 234 CE LYS A 16 2.668 -9.451 14.562 1.00 0.00 C ATOM 235 NZ LYS A 16 3.352 -10.324 15.550 1.00 0.00 N ATOM 0 H LYS A 16 -0.453 -11.200 10.029 1.00 0.00 H new ATOM 0 HA LYS A 16 1.992 -9.749 10.212 1.00 0.00 H new ATOM 0 HB2 LYS A 16 0.405 -11.654 11.861 1.00 0.00 H new ATOM 0 HB3 LYS A 16 2.126 -11.626 12.191 1.00 0.00 H new ATOM 0 HG2 LYS A 16 1.817 -9.015 12.268 1.00 0.00 H new ATOM 0 HG3 LYS A 16 0.116 -9.390 12.467 1.00 0.00 H new ATOM 0 HD2 LYS A 16 0.533 -9.639 14.670 1.00 0.00 H new ATOM 0 HD3 LYS A 16 1.362 -11.128 14.265 1.00 0.00 H new ATOM 0 HE2 LYS A 16 3.323 -9.288 13.706 1.00 0.00 H new ATOM 0 HE3 LYS A 16 2.479 -8.475 15.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 4.243 -9.878 15.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 2.737 -10.459 16.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 3.555 -11.247 15.116 1.00 0.00 H new ATOM 249 N ALA A 17 2.129 -12.860 9.236 1.00 0.00 N ATOM 250 CA ALA A 17 3.001 -13.878 8.657 1.00 0.00 C ATOM 251 C ALA A 17 3.813 -13.318 7.491 1.00 0.00 C ATOM 252 O ALA A 17 4.890 -13.819 7.172 1.00 0.00 O ATOM 253 CB ALA A 17 2.182 -15.078 8.207 1.00 0.00 C ATOM 0 H ALA A 17 1.136 -13.088 9.198 1.00 0.00 H new ATOM 0 HA ALA A 17 3.703 -14.197 9.427 1.00 0.00 H new ATOM 0 HB1 ALA A 17 2.844 -15.830 7.777 1.00 0.00 H new ATOM 0 HB2 ALA A 17 1.658 -15.503 9.063 1.00 0.00 H new ATOM 0 HB3 ALA A 17 1.456 -14.763 7.458 1.00 0.00 H new ATOM 259 N ALA A 18 3.279 -12.287 6.848 1.00 0.00 N ATOM 260 CA ALA A 18 3.935 -11.670 5.703 1.00 0.00 C ATOM 261 C ALA A 18 5.231 -10.957 6.096 1.00 0.00 C ATOM 262 O ALA A 18 6.228 -11.047 5.383 1.00 0.00 O ATOM 263 CB ALA A 18 2.985 -10.700 5.016 1.00 0.00 C ATOM 0 H ALA A 18 2.389 -11.859 7.102 1.00 0.00 H new ATOM 0 HA ALA A 18 4.202 -12.467 5.009 1.00 0.00 H new ATOM 0 HB1 ALA A 18 3.485 -10.244 4.162 1.00 0.00 H new ATOM 0 HB2 ALA A 18 2.100 -11.238 4.674 1.00 0.00 H new ATOM 0 HB3 ALA A 18 2.688 -9.922 5.719 1.00 0.00 H new ATOM 269 N LYS A 19 5.251 -10.343 7.274 1.00 0.00 N ATOM 270 CA LYS A 19 6.468 -9.731 7.801 1.00 0.00 C ATOM 271 C LYS A 19 7.408 -10.791 8.378 1.00 0.00 C ATOM 272 O LYS A 19 8.608 -10.569 8.523 1.00 0.00 O ATOM 273 CB LYS A 19 6.123 -8.657 8.843 1.00 0.00 C ATOM 274 CG LYS A 19 6.111 -9.140 10.286 1.00 0.00 C ATOM 275 CD LYS A 19 5.979 -7.976 11.254 1.00 0.00 C ATOM 276 CE LYS A 19 6.280 -8.404 12.680 1.00 0.00 C ATOM 277 NZ LYS A 19 7.517 -7.768 13.208 1.00 0.00 N ATOM 0 H LYS A 19 4.438 -10.255 7.884 1.00 0.00 H new ATOM 0 HA LYS A 19 6.992 -9.243 6.979 1.00 0.00 H new ATOM 0 HB2 LYS A 19 6.842 -7.842 8.754 1.00 0.00 H new ATOM 0 HB3 LYS A 19 5.143 -8.244 8.606 1.00 0.00 H new ATOM 0 HG2 LYS A 19 5.284 -9.834 10.433 1.00 0.00 H new ATOM 0 HG3 LYS A 19 7.029 -9.689 10.496 1.00 0.00 H new ATOM 0 HD2 LYS A 19 6.661 -7.178 10.961 1.00 0.00 H new ATOM 0 HD3 LYS A 19 4.969 -7.569 11.200 1.00 0.00 H new ATOM 0 HE2 LYS A 19 5.438 -8.144 13.321 1.00 0.00 H new ATOM 0 HE3 LYS A 19 6.386 -9.488 12.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 7.692 -8.102 14.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 8.324 -8.022 12.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 7.401 -6.735 13.214 1.00 0.00 H new ATOM 291 N ALA A 20 6.830 -11.931 8.730 1.00 0.00 N ATOM 292 CA ALA A 20 7.582 -13.026 9.331 1.00 0.00 C ATOM 293 C ALA A 20 8.344 -13.826 8.279 1.00 0.00 C ATOM 294 O ALA A 20 9.224 -14.625 8.606 1.00 0.00 O ATOM 295 CB ALA A 20 6.650 -13.935 10.118 1.00 0.00 C ATOM 0 H ALA A 20 5.836 -12.123 8.609 1.00 0.00 H new ATOM 0 HA ALA A 20 8.315 -12.594 10.012 1.00 0.00 H new ATOM 0 HB1 ALA A 20 7.224 -14.748 10.562 1.00 0.00 H new ATOM 0 HB2 ALA A 20 6.163 -13.362 10.907 1.00 0.00 H new ATOM 0 HB3 ALA A 20 5.894 -14.347 9.450 1.00 0.00 H new ATOM 301 N ASP A 21 7.924 -13.691 7.028 1.00 0.00 N ATOM 302 CA ASP A 21 8.478 -14.483 5.931 1.00 0.00 C ATOM 303 C ASP A 21 9.968 -14.208 5.717 1.00 0.00 C ATOM 304 O ASP A 21 10.707 -15.083 5.269 1.00 0.00 O ATOM 305 CB ASP A 21 7.710 -14.185 4.641 1.00 0.00 C ATOM 306 CG ASP A 21 7.817 -15.300 3.617 1.00 0.00 C ATOM 307 OD1 ASP A 21 7.671 -16.480 3.995 1.00 0.00 O ATOM 308 OD2 ASP A 21 8.034 -14.998 2.420 1.00 0.00 O ATOM 0 H ASP A 21 7.196 -13.036 6.744 1.00 0.00 H new ATOM 0 HA ASP A 21 8.371 -15.534 6.198 1.00 0.00 H new ATOM 0 HB2 ASP A 21 6.660 -14.018 4.880 1.00 0.00 H new ATOM 0 HB3 ASP A 21 8.088 -13.261 4.205 1.00 0.00 H new ATOM 313 N MET A 22 10.386 -12.971 5.951 1.00 0.00 N ATOM 314 CA MET A 22 11.766 -12.575 5.681 1.00 0.00 C ATOM 315 C MET A 22 12.507 -12.155 6.950 1.00 0.00 C ATOM 316 O MET A 22 11.987 -12.271 8.061 1.00 0.00 O ATOM 317 CB MET A 22 11.793 -11.431 4.665 1.00 0.00 C ATOM 318 CG MET A 22 10.965 -10.226 5.081 1.00 0.00 C ATOM 319 SD MET A 22 10.351 -9.287 3.670 1.00 0.00 S ATOM 320 CE MET A 22 11.867 -8.533 3.091 1.00 0.00 C ATOM 0 H MET A 22 9.796 -12.228 6.324 1.00 0.00 H new ATOM 0 HA MET A 22 12.279 -13.446 5.274 1.00 0.00 H new ATOM 0 HB2 MET A 22 12.825 -11.116 4.512 1.00 0.00 H new ATOM 0 HB3 MET A 22 11.427 -11.799 3.707 1.00 0.00 H new ATOM 0 HG2 MET A 22 10.122 -10.560 5.685 1.00 0.00 H new ATOM 0 HG3 MET A 22 11.570 -9.574 5.711 1.00 0.00 H new ATOM 0 HE1 MET A 22 11.698 -7.472 2.905 1.00 0.00 H new ATOM 0 HE2 MET A 22 12.643 -8.649 3.847 1.00 0.00 H new ATOM 0 HE3 MET A 22 12.185 -9.017 2.168 1.00 0.00 H new ATOM 330 N VAL A 23 13.719 -11.636 6.766 1.00 0.00 N ATOM 331 CA VAL A 23 14.533 -11.157 7.876 1.00 0.00 C ATOM 332 C VAL A 23 14.077 -9.769 8.304 1.00 0.00 C ATOM 333 O VAL A 23 14.194 -8.806 7.548 1.00 0.00 O ATOM 334 CB VAL A 23 16.031 -11.092 7.505 1.00 0.00 C ATOM 335 CG1 VAL A 23 16.872 -10.709 8.715 1.00 0.00 C ATOM 336 CG2 VAL A 23 16.504 -12.413 6.922 1.00 0.00 C ATOM 0 H VAL A 23 14.160 -11.537 5.851 1.00 0.00 H new ATOM 0 HA VAL A 23 14.406 -11.866 8.694 1.00 0.00 H new ATOM 0 HB VAL A 23 16.155 -10.321 6.744 1.00 0.00 H new ATOM 0 HG11 VAL A 23 17.923 -10.670 8.430 1.00 0.00 H new ATOM 0 HG12 VAL A 23 16.558 -9.731 9.081 1.00 0.00 H new ATOM 0 HG13 VAL A 23 16.737 -11.451 9.502 1.00 0.00 H new ATOM 0 HG21 VAL A 23 17.562 -12.341 6.669 1.00 0.00 H new ATOM 0 HG22 VAL A 23 16.359 -13.207 7.655 1.00 0.00 H new ATOM 0 HG23 VAL A 23 15.931 -12.640 6.023 1.00 0.00 H new ATOM 346 N MET A 24 13.529 -9.677 9.500 1.00 0.00 N ATOM 347 CA MET A 24 13.028 -8.413 10.006 1.00 0.00 C ATOM 348 C MET A 24 14.137 -7.642 10.704 1.00 0.00 C ATOM 349 O MET A 24 14.747 -8.130 11.657 1.00 0.00 O ATOM 350 CB MET A 24 11.862 -8.640 10.965 1.00 0.00 C ATOM 351 CG MET A 24 10.503 -8.577 10.291 1.00 0.00 C ATOM 352 SD MET A 24 9.478 -7.242 10.929 1.00 0.00 S ATOM 353 CE MET A 24 9.356 -6.187 9.487 1.00 0.00 C ATOM 0 H MET A 24 13.419 -10.463 10.140 1.00 0.00 H new ATOM 0 HA MET A 24 12.672 -7.825 9.160 1.00 0.00 H new ATOM 0 HB2 MET A 24 11.978 -9.614 11.441 1.00 0.00 H new ATOM 0 HB3 MET A 24 11.901 -7.891 11.756 1.00 0.00 H new ATOM 0 HG2 MET A 24 10.639 -8.445 9.218 1.00 0.00 H new ATOM 0 HG3 MET A 24 9.987 -9.526 10.432 1.00 0.00 H new ATOM 0 HE1 MET A 24 8.677 -5.360 9.697 1.00 0.00 H new ATOM 0 HE2 MET A 24 10.342 -5.793 9.240 1.00 0.00 H new ATOM 0 HE3 MET A 24 8.974 -6.764 8.645 1.00 0.00 H new ATOM 363 N LEU A 25 14.407 -6.450 10.210 1.00 0.00 N ATOM 364 CA LEU A 25 15.444 -5.597 10.750 1.00 0.00 C ATOM 365 C LEU A 25 14.833 -4.305 11.270 1.00 0.00 C ATOM 366 O LEU A 25 13.613 -4.140 11.277 1.00 0.00 O ATOM 367 CB LEU A 25 16.486 -5.279 9.671 1.00 0.00 C ATOM 368 CG LEU A 25 17.820 -6.020 9.800 1.00 0.00 C ATOM 369 CD1 LEU A 25 18.907 -5.284 9.036 1.00 0.00 C ATOM 370 CD2 LEU A 25 18.213 -6.178 11.263 1.00 0.00 C ATOM 0 H LEU A 25 13.909 -6.045 9.417 1.00 0.00 H new ATOM 0 HA LEU A 25 15.934 -6.120 11.571 1.00 0.00 H new ATOM 0 HB2 LEU A 25 16.056 -5.510 8.697 1.00 0.00 H new ATOM 0 HB3 LEU A 25 16.683 -4.207 9.687 1.00 0.00 H new ATOM 0 HG LEU A 25 17.702 -7.015 9.371 1.00 0.00 H new ATOM 0 HD11 LEU A 25 19.850 -5.822 9.136 1.00 0.00 H new ATOM 0 HD12 LEU A 25 18.634 -5.224 7.982 1.00 0.00 H new ATOM 0 HD13 LEU A 25 19.018 -4.278 9.440 1.00 0.00 H new ATOM 0 HD21 LEU A 25 19.164 -6.707 11.329 1.00 0.00 H new ATOM 0 HD22 LEU A 25 18.313 -5.194 11.721 1.00 0.00 H new ATOM 0 HD23 LEU A 25 17.444 -6.746 11.787 1.00 0.00 H new ATOM 382 N SER A 26 15.688 -3.350 11.569 1.00 0.00 N ATOM 383 CA SER A 26 15.248 -2.020 11.941 1.00 0.00 C ATOM 384 C SER A 26 15.944 -1.001 11.053 1.00 0.00 C ATOM 385 O SER A 26 17.069 -1.235 10.622 1.00 0.00 O ATOM 386 CB SER A 26 15.556 -1.756 13.416 1.00 0.00 C ATOM 387 OG SER A 26 16.183 -2.882 14.014 1.00 0.00 O ATOM 0 H SER A 26 16.701 -3.471 11.562 1.00 0.00 H new ATOM 0 HA SER A 26 14.170 -1.936 11.803 1.00 0.00 H new ATOM 0 HB2 SER A 26 16.204 -0.884 13.506 1.00 0.00 H new ATOM 0 HB3 SER A 26 14.633 -1.524 13.948 1.00 0.00 H new ATOM 0 HG SER A 26 17.063 -2.622 14.357 1.00 0.00 H new ATOM 393 N PRO A 27 15.253 0.089 10.680 1.00 0.00 N ATOM 394 CA PRO A 27 15.759 1.099 9.742 1.00 0.00 C ATOM 395 C PRO A 27 17.193 1.559 10.027 1.00 0.00 C ATOM 396 O PRO A 27 17.942 1.858 9.098 1.00 0.00 O ATOM 397 CB PRO A 27 14.780 2.274 9.918 1.00 0.00 C ATOM 398 CG PRO A 27 13.855 1.880 11.021 1.00 0.00 C ATOM 399 CD PRO A 27 13.867 0.383 11.044 1.00 0.00 C ATOM 0 HA PRO A 27 15.807 0.695 8.731 1.00 0.00 H new ATOM 0 HB2 PRO A 27 15.313 3.192 10.166 1.00 0.00 H new ATOM 0 HB3 PRO A 27 14.229 2.464 8.997 1.00 0.00 H new ATOM 0 HG2 PRO A 27 14.187 2.289 11.975 1.00 0.00 H new ATOM 0 HG3 PRO A 27 12.849 2.261 10.844 1.00 0.00 H new ATOM 0 HD2 PRO A 27 13.610 -0.013 12.026 1.00 0.00 H new ATOM 0 HD3 PRO A 27 13.159 -0.043 10.333 1.00 0.00 H new ATOM 407 N LYS A 28 17.605 1.547 11.291 1.00 0.00 N ATOM 408 CA LYS A 28 18.979 1.899 11.645 1.00 0.00 C ATOM 409 C LYS A 28 19.938 0.767 11.286 1.00 0.00 C ATOM 410 O LYS A 28 20.993 0.995 10.695 1.00 0.00 O ATOM 411 CB LYS A 28 19.086 2.224 13.138 1.00 0.00 C ATOM 412 CG LYS A 28 17.943 3.081 13.662 1.00 0.00 C ATOM 413 CD LYS A 28 18.424 4.094 14.691 1.00 0.00 C ATOM 414 CE LYS A 28 18.512 3.489 16.087 1.00 0.00 C ATOM 415 NZ LYS A 28 17.427 2.505 16.346 1.00 0.00 N ATOM 0 H LYS A 28 17.013 1.299 12.084 1.00 0.00 H new ATOM 0 HA LYS A 28 19.257 2.784 11.073 1.00 0.00 H new ATOM 0 HB2 LYS A 28 19.117 1.292 13.702 1.00 0.00 H new ATOM 0 HB3 LYS A 28 20.029 2.740 13.322 1.00 0.00 H new ATOM 0 HG2 LYS A 28 17.469 3.604 12.831 1.00 0.00 H new ATOM 0 HG3 LYS A 28 17.183 2.440 14.110 1.00 0.00 H new ATOM 0 HD2 LYS A 28 19.403 4.473 14.397 1.00 0.00 H new ATOM 0 HD3 LYS A 28 17.744 4.946 14.707 1.00 0.00 H new ATOM 0 HE2 LYS A 28 19.479 3.001 16.208 1.00 0.00 H new ATOM 0 HE3 LYS A 28 18.462 4.285 16.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 17.208 2.489 17.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 16.577 2.778 15.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 17.737 1.559 16.044 1.00 0.00 H new ATOM 429 N ASP A 29 19.527 -0.457 11.602 1.00 0.00 N ATOM 430 CA ASP A 29 20.302 -1.658 11.281 1.00 0.00 C ATOM 431 C ASP A 29 20.374 -1.855 9.777 1.00 0.00 C ATOM 432 O ASP A 29 21.372 -2.329 9.242 1.00 0.00 O ATOM 433 CB ASP A 29 19.651 -2.894 11.905 1.00 0.00 C ATOM 434 CG ASP A 29 19.656 -2.866 13.417 1.00 0.00 C ATOM 435 OD1 ASP A 29 18.743 -2.248 14.005 1.00 0.00 O ATOM 436 OD2 ASP A 29 20.556 -3.477 14.026 1.00 0.00 O ATOM 0 H ASP A 29 18.650 -0.648 12.087 1.00 0.00 H new ATOM 0 HA ASP A 29 21.307 -1.528 11.683 1.00 0.00 H new ATOM 0 HB2 ASP A 29 18.623 -2.973 11.552 1.00 0.00 H new ATOM 0 HB3 ASP A 29 20.175 -3.786 11.562 1.00 0.00 H new ATOM 441 N ALA A 30 19.312 -1.440 9.109 1.00 0.00 N ATOM 442 CA ALA A 30 19.234 -1.518 7.663 1.00 0.00 C ATOM 443 C ALA A 30 20.131 -0.473 7.017 1.00 0.00 C ATOM 444 O ALA A 30 20.920 -0.788 6.136 1.00 0.00 O ATOM 445 CB ALA A 30 17.797 -1.349 7.200 1.00 0.00 C ATOM 0 H ALA A 30 18.484 -1.042 9.552 1.00 0.00 H new ATOM 0 HA ALA A 30 19.584 -2.503 7.354 1.00 0.00 H new ATOM 0 HB1 ALA A 30 17.756 -1.410 6.112 1.00 0.00 H new ATOM 0 HB2 ALA A 30 17.181 -2.138 7.631 1.00 0.00 H new ATOM 0 HB3 ALA A 30 17.422 -0.378 7.523 1.00 0.00 H new ATOM 451 N TYR A 31 20.038 0.766 7.489 1.00 0.00 N ATOM 452 CA TYR A 31 20.873 1.841 6.965 1.00 0.00 C ATOM 453 C TYR A 31 22.350 1.560 7.229 1.00 0.00 C ATOM 454 O TYR A 31 23.209 1.929 6.431 1.00 0.00 O ATOM 455 CB TYR A 31 20.470 3.186 7.579 1.00 0.00 C ATOM 456 CG TYR A 31 21.355 4.335 7.151 1.00 0.00 C ATOM 457 CD1 TYR A 31 21.278 4.849 5.865 1.00 0.00 C ATOM 458 CD2 TYR A 31 22.275 4.895 8.028 1.00 0.00 C ATOM 459 CE1 TYR A 31 22.089 5.890 5.462 1.00 0.00 C ATOM 460 CE2 TYR A 31 23.094 5.935 7.633 1.00 0.00 C ATOM 461 CZ TYR A 31 22.999 6.429 6.349 1.00 0.00 C ATOM 462 OH TYR A 31 23.818 7.461 5.953 1.00 0.00 O ATOM 0 H TYR A 31 19.396 1.050 8.229 1.00 0.00 H new ATOM 0 HA TYR A 31 20.720 1.891 5.887 1.00 0.00 H new ATOM 0 HB2 TYR A 31 19.440 3.409 7.301 1.00 0.00 H new ATOM 0 HB3 TYR A 31 20.497 3.103 8.665 1.00 0.00 H new ATOM 0 HD1 TYR A 31 20.571 4.427 5.167 1.00 0.00 H new ATOM 0 HD2 TYR A 31 22.351 4.511 9.035 1.00 0.00 H new ATOM 0 HE1 TYR A 31 22.012 6.281 4.458 1.00 0.00 H new ATOM 0 HE2 TYR A 31 23.805 6.359 8.326 1.00 0.00 H new ATOM 0 HH TYR A 31 24.398 7.723 6.699 1.00 0.00 H new ATOM 472 N LYS A 32 22.630 0.911 8.354 1.00 0.00 N ATOM 473 CA LYS A 32 23.995 0.579 8.742 1.00 0.00 C ATOM 474 C LYS A 32 24.714 -0.186 7.632 1.00 0.00 C ATOM 475 O LYS A 32 25.804 0.199 7.204 1.00 0.00 O ATOM 476 CB LYS A 32 23.986 -0.248 10.029 1.00 0.00 C ATOM 477 CG LYS A 32 25.253 -0.104 10.856 1.00 0.00 C ATOM 478 CD LYS A 32 25.406 1.305 11.405 1.00 0.00 C ATOM 479 CE LYS A 32 26.799 1.856 11.140 1.00 0.00 C ATOM 480 NZ LYS A 32 26.991 3.202 11.741 1.00 0.00 N ATOM 0 H LYS A 32 21.921 0.602 9.019 1.00 0.00 H new ATOM 0 HA LYS A 32 24.535 1.510 8.915 1.00 0.00 H new ATOM 0 HB2 LYS A 32 23.131 0.050 10.636 1.00 0.00 H new ATOM 0 HB3 LYS A 32 23.846 -1.299 9.774 1.00 0.00 H new ATOM 0 HG2 LYS A 32 25.233 -0.816 11.681 1.00 0.00 H new ATOM 0 HG3 LYS A 32 26.119 -0.352 10.242 1.00 0.00 H new ATOM 0 HD2 LYS A 32 24.662 1.958 10.948 1.00 0.00 H new ATOM 0 HD3 LYS A 32 25.212 1.302 12.478 1.00 0.00 H new ATOM 0 HE2 LYS A 32 27.543 1.169 11.544 1.00 0.00 H new ATOM 0 HE3 LYS A 32 26.968 1.912 10.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 27.953 3.540 11.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 26.298 3.865 11.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 26.856 3.145 12.771 1.00 0.00 H new ATOM 494 N LEU A 33 24.096 -1.260 7.160 1.00 0.00 N ATOM 495 CA LEU A 33 24.679 -2.070 6.096 1.00 0.00 C ATOM 496 C LEU A 33 24.580 -1.366 4.742 1.00 0.00 C ATOM 497 O LEU A 33 25.403 -1.599 3.860 1.00 0.00 O ATOM 498 CB LEU A 33 24.025 -3.457 6.022 1.00 0.00 C ATOM 499 CG LEU A 33 22.554 -3.530 6.428 1.00 0.00 C ATOM 500 CD1 LEU A 33 21.668 -3.626 5.194 1.00 0.00 C ATOM 501 CD2 LEU A 33 22.320 -4.722 7.347 1.00 0.00 C ATOM 0 H LEU A 33 23.192 -1.591 7.496 1.00 0.00 H new ATOM 0 HA LEU A 33 25.733 -2.203 6.338 1.00 0.00 H new ATOM 0 HB2 LEU A 33 24.117 -3.826 5.000 1.00 0.00 H new ATOM 0 HB3 LEU A 33 24.591 -4.137 6.659 1.00 0.00 H new ATOM 0 HG LEU A 33 22.295 -2.619 6.968 1.00 0.00 H new ATOM 0 HD11 LEU A 33 20.623 -3.677 5.500 1.00 0.00 H new ATOM 0 HD12 LEU A 33 21.820 -2.747 4.568 1.00 0.00 H new ATOM 0 HD13 LEU A 33 21.926 -4.523 4.630 1.00 0.00 H new ATOM 0 HD21 LEU A 33 21.268 -4.763 7.629 1.00 0.00 H new ATOM 0 HD22 LEU A 33 22.592 -5.641 6.828 1.00 0.00 H new ATOM 0 HD23 LEU A 33 22.932 -4.616 8.243 1.00 0.00 H new ATOM 513 N LEU A 34 23.591 -0.490 4.598 1.00 0.00 N ATOM 514 CA LEU A 34 23.403 0.264 3.358 1.00 0.00 C ATOM 515 C LEU A 34 24.564 1.221 3.111 1.00 0.00 C ATOM 516 O LEU A 34 25.061 1.339 1.991 1.00 0.00 O ATOM 517 CB LEU A 34 22.106 1.077 3.407 1.00 0.00 C ATOM 518 CG LEU A 34 20.811 0.265 3.427 1.00 0.00 C ATOM 519 CD1 LEU A 34 19.617 1.179 3.659 1.00 0.00 C ATOM 520 CD2 LEU A 34 20.649 -0.515 2.136 1.00 0.00 C ATOM 0 H LEU A 34 22.905 -0.283 5.324 1.00 0.00 H new ATOM 0 HA LEU A 34 23.354 -0.463 2.547 1.00 0.00 H new ATOM 0 HB2 LEU A 34 22.129 1.710 4.294 1.00 0.00 H new ATOM 0 HB3 LEU A 34 22.083 1.741 2.543 1.00 0.00 H new ATOM 0 HG LEU A 34 20.862 -0.449 4.249 1.00 0.00 H new ATOM 0 HD11 LEU A 34 18.702 0.587 3.671 1.00 0.00 H new ATOM 0 HD12 LEU A 34 19.730 1.690 4.615 1.00 0.00 H new ATOM 0 HD13 LEU A 34 19.562 1.916 2.858 1.00 0.00 H new ATOM 0 HD21 LEU A 34 19.721 -1.086 2.170 1.00 0.00 H new ATOM 0 HD22 LEU A 34 20.618 0.177 1.294 1.00 0.00 H new ATOM 0 HD23 LEU A 34 21.491 -1.197 2.015 1.00 0.00 H new ATOM 532 N GLN A 35 24.914 1.983 4.139 1.00 0.00 N ATOM 533 CA GLN A 35 25.922 3.025 4.010 1.00 0.00 C ATOM 534 C GLN A 35 27.330 2.444 3.959 1.00 0.00 C ATOM 535 O GLN A 35 28.238 3.056 3.400 1.00 0.00 O ATOM 536 CB GLN A 35 25.806 4.027 5.163 1.00 0.00 C ATOM 537 CG GLN A 35 25.916 3.397 6.543 1.00 0.00 C ATOM 538 CD GLN A 35 26.720 4.241 7.506 1.00 0.00 C ATOM 539 OE1 GLN A 35 27.952 3.834 7.760 1.00 0.00 O flip ATOM 540 NE2 GLN A 35 26.239 5.249 8.022 1.00 0.00 N flip ATOM 0 H GLN A 35 24.513 1.898 5.073 1.00 0.00 H new ATOM 0 HA GLN A 35 25.740 3.542 3.068 1.00 0.00 H new ATOM 0 HB2 GLN A 35 26.586 4.781 5.056 1.00 0.00 H new ATOM 0 HB3 GLN A 35 24.850 4.545 5.086 1.00 0.00 H new ATOM 0 HG2 GLN A 35 24.916 3.243 6.949 1.00 0.00 H new ATOM 0 HG3 GLN A 35 26.379 2.414 6.454 1.00 0.00 H new ATOM 0 HE21 GLN A 35 25.284 5.530 7.800 1.00 0.00 H new ATOM 0 HE22 GLN A 35 26.795 5.804 8.672 1.00 0.00 H new ATOM 549 N GLU A 36 27.526 1.292 4.588 1.00 0.00 N ATOM 550 CA GLU A 36 28.843 0.684 4.652 1.00 0.00 C ATOM 551 C GLU A 36 29.092 -0.179 3.424 1.00 0.00 C ATOM 552 O GLU A 36 30.204 -0.228 2.895 1.00 0.00 O ATOM 553 CB GLU A 36 28.965 -0.153 5.927 1.00 0.00 C ATOM 554 CG GLU A 36 30.228 -0.996 5.995 1.00 0.00 C ATOM 555 CD GLU A 36 30.040 -2.264 6.799 1.00 0.00 C ATOM 556 OE1 GLU A 36 28.886 -2.706 6.965 1.00 0.00 O ATOM 557 OE2 GLU A 36 31.049 -2.826 7.271 1.00 0.00 O ATOM 0 H GLU A 36 26.791 0.764 5.058 1.00 0.00 H new ATOM 0 HA GLU A 36 29.595 1.472 4.672 1.00 0.00 H new ATOM 0 HB2 GLU A 36 28.938 0.512 6.790 1.00 0.00 H new ATOM 0 HB3 GLU A 36 28.098 -0.809 6.003 1.00 0.00 H new ATOM 0 HG2 GLU A 36 30.542 -1.255 4.984 1.00 0.00 H new ATOM 0 HG3 GLU A 36 31.031 -0.406 6.437 1.00 0.00 H new ATOM 564 N ASN A 37 28.047 -0.847 2.970 1.00 0.00 N ATOM 565 CA ASN A 37 28.138 -1.699 1.799 1.00 0.00 C ATOM 566 C ASN A 37 27.242 -1.156 0.697 1.00 0.00 C ATOM 567 O ASN A 37 26.032 -1.383 0.701 1.00 0.00 O ATOM 568 CB ASN A 37 27.734 -3.142 2.132 1.00 0.00 C ATOM 569 CG ASN A 37 28.268 -3.622 3.468 1.00 0.00 C ATOM 570 OD1 ASN A 37 29.316 -4.264 3.540 1.00 0.00 O ATOM 571 ND2 ASN A 37 27.541 -3.329 4.534 1.00 0.00 N ATOM 0 H ASN A 37 27.121 -0.815 3.397 1.00 0.00 H new ATOM 0 HA ASN A 37 29.174 -1.704 1.460 1.00 0.00 H new ATOM 0 HB2 ASN A 37 26.647 -3.216 2.136 1.00 0.00 H new ATOM 0 HB3 ASN A 37 28.096 -3.804 1.345 1.00 0.00 H new ATOM 0 HD21 ASN A 37 27.843 -3.638 5.458 1.00 0.00 H new ATOM 0 HD22 ASN A 37 26.678 -2.795 4.432 1.00 0.00 H new ATOM 578 N PRO A 38 27.819 -0.398 -0.247 1.00 0.00 N ATOM 579 CA PRO A 38 27.065 0.222 -1.343 1.00 0.00 C ATOM 580 C PRO A 38 26.487 -0.802 -2.322 1.00 0.00 C ATOM 581 O PRO A 38 25.821 -0.442 -3.293 1.00 0.00 O ATOM 582 CB PRO A 38 28.100 1.111 -2.040 1.00 0.00 C ATOM 583 CG PRO A 38 29.419 0.529 -1.671 1.00 0.00 C ATOM 584 CD PRO A 38 29.249 -0.053 -0.298 1.00 0.00 C ATOM 0 HA PRO A 38 26.198 0.768 -0.971 1.00 0.00 H new ATOM 0 HB2 PRO A 38 27.957 1.111 -3.121 1.00 0.00 H new ATOM 0 HB3 PRO A 38 28.019 2.146 -1.708 1.00 0.00 H new ATOM 0 HG2 PRO A 38 29.720 -0.238 -2.385 1.00 0.00 H new ATOM 0 HG3 PRO A 38 30.197 1.292 -1.677 1.00 0.00 H new ATOM 0 HD2 PRO A 38 29.879 -0.930 -0.153 1.00 0.00 H new ATOM 0 HD3 PRO A 38 29.517 0.664 0.478 1.00 0.00 H new ATOM 592 N ASP A 39 26.673 -2.077 -2.014 1.00 0.00 N ATOM 593 CA ASP A 39 26.109 -3.156 -2.809 1.00 0.00 C ATOM 594 C ASP A 39 24.737 -3.548 -2.269 1.00 0.00 C ATOM 595 O ASP A 39 23.846 -3.940 -3.024 1.00 0.00 O ATOM 596 CB ASP A 39 27.052 -4.360 -2.801 1.00 0.00 C ATOM 597 CG ASP A 39 26.599 -5.476 -3.723 1.00 0.00 C ATOM 598 OD1 ASP A 39 26.649 -5.293 -4.959 1.00 0.00 O ATOM 599 OD2 ASP A 39 26.213 -6.551 -3.215 1.00 0.00 O ATOM 0 H ASP A 39 27.216 -2.391 -1.210 1.00 0.00 H new ATOM 0 HA ASP A 39 25.990 -2.813 -3.837 1.00 0.00 H new ATOM 0 HB2 ASP A 39 28.049 -4.035 -3.097 1.00 0.00 H new ATOM 0 HB3 ASP A 39 27.131 -4.746 -1.785 1.00 0.00 H new ATOM 604 N ILE A 40 24.546 -3.336 -0.972 1.00 0.00 N ATOM 605 CA ILE A 40 23.254 -3.564 -0.345 1.00 0.00 C ATOM 606 C ILE A 40 22.351 -2.363 -0.574 1.00 0.00 C ATOM 607 O ILE A 40 22.620 -1.275 -0.083 1.00 0.00 O ATOM 608 CB ILE A 40 23.393 -3.822 1.170 1.00 0.00 C ATOM 609 CG1 ILE A 40 24.473 -4.876 1.432 1.00 0.00 C ATOM 610 CG2 ILE A 40 22.058 -4.259 1.755 1.00 0.00 C ATOM 611 CD1 ILE A 40 24.673 -5.199 2.898 1.00 0.00 C ATOM 0 H ILE A 40 25.272 -3.006 -0.335 1.00 0.00 H new ATOM 0 HA ILE A 40 22.816 -4.452 -0.801 1.00 0.00 H new ATOM 0 HB ILE A 40 23.694 -2.895 1.659 1.00 0.00 H new ATOM 0 HG12 ILE A 40 24.210 -5.791 0.901 1.00 0.00 H new ATOM 0 HG13 ILE A 40 25.417 -4.526 1.015 1.00 0.00 H new ATOM 0 HG21 ILE A 40 22.170 -4.438 2.824 1.00 0.00 H new ATOM 0 HG22 ILE A 40 21.316 -3.477 1.594 1.00 0.00 H new ATOM 0 HG23 ILE A 40 21.729 -5.176 1.266 1.00 0.00 H new ATOM 0 HD11 ILE A 40 25.453 -5.953 3.001 1.00 0.00 H new ATOM 0 HD12 ILE A 40 24.968 -4.296 3.433 1.00 0.00 H new ATOM 0 HD13 ILE A 40 23.742 -5.581 3.317 1.00 0.00 H new ATOM 623 N THR A 41 21.338 -2.550 -1.400 1.00 0.00 N ATOM 624 CA THR A 41 20.452 -1.462 -1.794 1.00 0.00 C ATOM 625 C THR A 41 19.154 -1.468 -0.984 1.00 0.00 C ATOM 626 O THR A 41 18.583 -2.528 -0.727 1.00 0.00 O ATOM 627 CB THR A 41 20.114 -1.565 -3.294 1.00 0.00 C ATOM 628 OG1 THR A 41 20.845 -2.648 -3.888 1.00 0.00 O ATOM 629 CG2 THR A 41 20.454 -0.275 -4.018 1.00 0.00 C ATOM 0 H THR A 41 21.104 -3.452 -1.816 1.00 0.00 H new ATOM 0 HA THR A 41 20.977 -0.528 -1.596 1.00 0.00 H new ATOM 0 HB THR A 41 19.043 -1.747 -3.387 1.00 0.00 H new ATOM 0 HG1 THR A 41 20.624 -2.708 -4.841 1.00 0.00 H new ATOM 0 HG21 THR A 41 20.206 -0.375 -5.075 1.00 0.00 H new ATOM 0 HG22 THR A 41 19.882 0.546 -3.587 1.00 0.00 H new ATOM 0 HG23 THR A 41 21.519 -0.069 -3.913 1.00 0.00 H new ATOM 637 N LEU A 42 18.616 -0.285 -0.698 1.00 0.00 N ATOM 638 CA LEU A 42 17.307 -0.192 -0.065 1.00 0.00 C ATOM 639 C LEU A 42 16.266 0.152 -1.115 1.00 0.00 C ATOM 640 O LEU A 42 16.443 1.087 -1.902 1.00 0.00 O ATOM 641 CB LEU A 42 17.282 0.857 1.063 1.00 0.00 C ATOM 642 CG LEU A 42 15.903 1.449 1.381 1.00 0.00 C ATOM 643 CD1 LEU A 42 15.127 0.532 2.313 1.00 0.00 C ATOM 644 CD2 LEU A 42 16.037 2.830 1.999 1.00 0.00 C ATOM 0 H LEU A 42 19.061 0.612 -0.892 1.00 0.00 H new ATOM 0 HA LEU A 42 17.082 -1.158 0.386 1.00 0.00 H new ATOM 0 HB2 LEU A 42 17.680 0.401 1.969 1.00 0.00 H new ATOM 0 HB3 LEU A 42 17.955 1.671 0.794 1.00 0.00 H new ATOM 0 HG LEU A 42 15.353 1.541 0.444 1.00 0.00 H new ATOM 0 HD11 LEU A 42 14.152 0.970 2.526 1.00 0.00 H new ATOM 0 HD12 LEU A 42 14.992 -0.440 1.838 1.00 0.00 H new ATOM 0 HD13 LEU A 42 15.680 0.407 3.244 1.00 0.00 H new ATOM 0 HD21 LEU A 42 15.046 3.229 2.216 1.00 0.00 H new ATOM 0 HD22 LEU A 42 16.611 2.761 2.923 1.00 0.00 H new ATOM 0 HD23 LEU A 42 16.551 3.492 1.302 1.00 0.00 H new ATOM 656 N ILE A 43 15.165 -0.568 -1.087 1.00 0.00 N ATOM 657 CA ILE A 43 14.064 -0.305 -1.987 1.00 0.00 C ATOM 658 C ILE A 43 12.872 0.201 -1.196 1.00 0.00 C ATOM 659 O ILE A 43 12.345 -0.494 -0.325 1.00 0.00 O ATOM 660 CB ILE A 43 13.677 -1.560 -2.797 1.00 0.00 C ATOM 661 CG1 ILE A 43 14.785 -1.885 -3.797 1.00 0.00 C ATOM 662 CG2 ILE A 43 12.350 -1.355 -3.522 1.00 0.00 C ATOM 663 CD1 ILE A 43 14.614 -3.224 -4.482 1.00 0.00 C ATOM 0 H ILE A 43 15.009 -1.345 -0.445 1.00 0.00 H new ATOM 0 HA ILE A 43 14.381 0.457 -2.699 1.00 0.00 H new ATOM 0 HB ILE A 43 13.556 -2.396 -2.109 1.00 0.00 H new ATOM 0 HG12 ILE A 43 14.820 -1.102 -4.554 1.00 0.00 H new ATOM 0 HG13 ILE A 43 15.744 -1.872 -3.280 1.00 0.00 H new ATOM 0 HG21 ILE A 43 12.100 -2.254 -4.085 1.00 0.00 H new ATOM 0 HG22 ILE A 43 11.565 -1.154 -2.793 1.00 0.00 H new ATOM 0 HG23 ILE A 43 12.436 -0.511 -4.206 1.00 0.00 H new ATOM 0 HD11 ILE A 43 15.438 -3.385 -5.177 1.00 0.00 H new ATOM 0 HD12 ILE A 43 14.610 -4.017 -3.734 1.00 0.00 H new ATOM 0 HD13 ILE A 43 13.671 -3.235 -5.029 1.00 0.00 H new ATOM 675 N ASP A 44 12.474 1.425 -1.478 1.00 0.00 N ATOM 676 CA ASP A 44 11.365 2.036 -0.774 1.00 0.00 C ATOM 677 C ASP A 44 10.107 1.929 -1.613 1.00 0.00 C ATOM 678 O ASP A 44 10.128 2.162 -2.830 1.00 0.00 O ATOM 679 CB ASP A 44 11.681 3.500 -0.441 1.00 0.00 C ATOM 680 CG ASP A 44 10.459 4.396 -0.432 1.00 0.00 C ATOM 681 OD1 ASP A 44 9.559 4.175 0.401 1.00 0.00 O ATOM 682 OD2 ASP A 44 10.409 5.327 -1.264 1.00 0.00 O ATOM 0 H ASP A 44 12.902 2.016 -2.190 1.00 0.00 H new ATOM 0 HA ASP A 44 11.203 1.508 0.166 1.00 0.00 H new ATOM 0 HB2 ASP A 44 12.163 3.546 0.536 1.00 0.00 H new ATOM 0 HB3 ASP A 44 12.397 3.883 -1.168 1.00 0.00 H new ATOM 687 N VAL A 45 9.013 1.616 -0.951 1.00 0.00 N ATOM 688 CA VAL A 45 7.725 1.529 -1.601 1.00 0.00 C ATOM 689 C VAL A 45 6.729 2.411 -0.873 1.00 0.00 C ATOM 690 O VAL A 45 6.154 2.011 0.134 1.00 0.00 O ATOM 691 CB VAL A 45 7.180 0.082 -1.646 1.00 0.00 C ATOM 692 CG1 VAL A 45 6.918 -0.343 -3.081 1.00 0.00 C ATOM 693 CG2 VAL A 45 8.131 -0.893 -0.962 1.00 0.00 C ATOM 0 H VAL A 45 8.993 1.416 0.049 1.00 0.00 H new ATOM 0 HA VAL A 45 7.860 1.864 -2.629 1.00 0.00 H new ATOM 0 HB VAL A 45 6.237 0.063 -1.099 1.00 0.00 H new ATOM 0 HG11 VAL A 45 6.535 -1.363 -3.094 1.00 0.00 H new ATOM 0 HG12 VAL A 45 6.184 0.326 -3.530 1.00 0.00 H new ATOM 0 HG13 VAL A 45 7.847 -0.297 -3.650 1.00 0.00 H new ATOM 0 HG21 VAL A 45 7.717 -1.900 -1.012 1.00 0.00 H new ATOM 0 HG22 VAL A 45 9.097 -0.872 -1.466 1.00 0.00 H new ATOM 0 HG23 VAL A 45 8.259 -0.605 0.081 1.00 0.00 H new ATOM 703 N ARG A 46 6.512 3.598 -1.408 1.00 0.00 N ATOM 704 CA ARG A 46 5.563 4.539 -0.841 1.00 0.00 C ATOM 705 C ARG A 46 5.108 5.508 -1.917 1.00 0.00 C ATOM 706 O ARG A 46 5.697 5.563 -3.000 1.00 0.00 O ATOM 707 CB ARG A 46 6.175 5.310 0.334 1.00 0.00 C ATOM 708 CG ARG A 46 5.416 5.149 1.649 1.00 0.00 C ATOM 709 CD ARG A 46 3.908 5.258 1.464 1.00 0.00 C ATOM 710 NE ARG A 46 3.305 6.229 2.378 1.00 0.00 N ATOM 711 CZ ARG A 46 2.114 6.804 2.192 1.00 0.00 C ATOM 712 NH1 ARG A 46 1.389 6.524 1.118 1.00 0.00 N ATOM 713 NH2 ARG A 46 1.652 7.667 3.089 1.00 0.00 N ATOM 0 H ARG A 46 6.987 3.937 -2.245 1.00 0.00 H new ATOM 0 HA ARG A 46 4.708 3.979 -0.463 1.00 0.00 H new ATOM 0 HB2 ARG A 46 7.203 4.977 0.477 1.00 0.00 H new ATOM 0 HB3 ARG A 46 6.216 6.369 0.078 1.00 0.00 H new ATOM 0 HG2 ARG A 46 5.657 4.181 2.089 1.00 0.00 H new ATOM 0 HG3 ARG A 46 5.749 5.911 2.354 1.00 0.00 H new ATOM 0 HD2 ARG A 46 3.690 5.547 0.436 1.00 0.00 H new ATOM 0 HD3 ARG A 46 3.453 4.281 1.624 1.00 0.00 H new ATOM 0 HE ARG A 46 3.830 6.484 3.214 1.00 0.00 H new ATOM 0 HH11 ARG A 46 1.740 5.864 0.424 1.00 0.00 H new ATOM 0 HH12 ARG A 46 0.481 6.969 0.986 1.00 0.00 H new ATOM 0 HH21 ARG A 46 2.206 7.889 3.916 1.00 0.00 H new ATOM 0 HH22 ARG A 46 0.743 8.108 2.951 1.00 0.00 H new ATOM 727 N ASP A 47 4.007 6.181 -1.648 1.00 0.00 N ATOM 728 CA ASP A 47 3.376 7.059 -2.617 1.00 0.00 C ATOM 729 C ASP A 47 4.074 8.418 -2.667 1.00 0.00 C ATOM 730 O ASP A 47 4.873 8.750 -1.787 1.00 0.00 O ATOM 731 CB ASP A 47 1.897 7.215 -2.268 1.00 0.00 C ATOM 732 CG ASP A 47 1.192 5.876 -2.145 1.00 0.00 C ATOM 733 OD1 ASP A 47 1.429 5.167 -1.139 1.00 0.00 O ATOM 734 OD2 ASP A 47 0.387 5.539 -3.040 1.00 0.00 O ATOM 0 H ASP A 47 3.523 6.135 -0.751 1.00 0.00 H new ATOM 0 HA ASP A 47 3.464 6.615 -3.609 1.00 0.00 H new ATOM 0 HB2 ASP A 47 1.803 7.761 -1.329 1.00 0.00 H new ATOM 0 HB3 ASP A 47 1.406 7.813 -3.035 1.00 0.00 H new ATOM 739 N PRO A 48 3.914 9.141 -3.785 1.00 0.00 N ATOM 740 CA PRO A 48 4.672 10.367 -4.055 1.00 0.00 C ATOM 741 C PRO A 48 4.266 11.571 -3.205 1.00 0.00 C ATOM 742 O PRO A 48 5.046 12.511 -3.069 1.00 0.00 O ATOM 743 CB PRO A 48 4.383 10.652 -5.532 1.00 0.00 C ATOM 744 CG PRO A 48 3.105 9.948 -5.816 1.00 0.00 C ATOM 745 CD PRO A 48 3.123 8.720 -4.957 1.00 0.00 C ATOM 0 HA PRO A 48 5.724 10.218 -3.812 1.00 0.00 H new ATOM 0 HB2 PRO A 48 4.294 11.722 -5.717 1.00 0.00 H new ATOM 0 HB3 PRO A 48 5.187 10.284 -6.170 1.00 0.00 H new ATOM 0 HG2 PRO A 48 2.249 10.579 -5.580 1.00 0.00 H new ATOM 0 HG3 PRO A 48 3.027 9.687 -6.871 1.00 0.00 H new ATOM 0 HD2 PRO A 48 2.117 8.412 -4.674 1.00 0.00 H new ATOM 0 HD3 PRO A 48 3.582 7.876 -5.471 1.00 0.00 H new ATOM 753 N ASP A 49 3.047 11.588 -2.679 1.00 0.00 N ATOM 754 CA ASP A 49 2.604 12.752 -1.917 1.00 0.00 C ATOM 755 C ASP A 49 3.181 12.758 -0.511 1.00 0.00 C ATOM 756 O ASP A 49 3.609 13.803 -0.025 1.00 0.00 O ATOM 757 CB ASP A 49 1.084 12.869 -1.854 1.00 0.00 C ATOM 758 CG ASP A 49 0.642 14.322 -1.826 1.00 0.00 C ATOM 759 OD1 ASP A 49 1.162 15.125 -2.637 1.00 0.00 O ATOM 760 OD2 ASP A 49 -0.200 14.682 -0.980 1.00 0.00 O ATOM 0 H ASP A 49 2.365 10.834 -2.761 1.00 0.00 H new ATOM 0 HA ASP A 49 2.983 13.620 -2.456 1.00 0.00 H new ATOM 0 HB2 ASP A 49 0.643 12.369 -2.716 1.00 0.00 H new ATOM 0 HB3 ASP A 49 0.714 12.357 -0.965 1.00 0.00 H new ATOM 765 N GLU A 50 3.286 11.590 0.114 1.00 0.00 N ATOM 766 CA GLU A 50 3.914 11.509 1.427 1.00 0.00 C ATOM 767 C GLU A 50 5.414 11.746 1.296 1.00 0.00 C ATOM 768 O GLU A 50 6.018 12.454 2.101 1.00 0.00 O ATOM 769 CB GLU A 50 3.659 10.152 2.089 1.00 0.00 C ATOM 770 CG GLU A 50 4.577 9.872 3.276 1.00 0.00 C ATOM 771 CD GLU A 50 3.854 9.230 4.440 1.00 0.00 C ATOM 772 OE1 GLU A 50 3.239 9.964 5.238 1.00 0.00 O ATOM 773 OE2 GLU A 50 3.883 7.985 4.545 1.00 0.00 O ATOM 0 H GLU A 50 2.951 10.702 -0.259 1.00 0.00 H new ATOM 0 HA GLU A 50 3.473 12.279 2.059 1.00 0.00 H new ATOM 0 HB2 GLU A 50 2.622 10.109 2.423 1.00 0.00 H new ATOM 0 HB3 GLU A 50 3.788 9.364 1.347 1.00 0.00 H new ATOM 0 HG2 GLU A 50 5.389 9.220 2.955 1.00 0.00 H new ATOM 0 HG3 GLU A 50 5.030 10.806 3.607 1.00 0.00 H new ATOM 780 N LEU A 51 5.990 11.197 0.232 1.00 0.00 N ATOM 781 CA LEU A 51 7.405 11.384 -0.070 1.00 0.00 C ATOM 782 C LEU A 51 7.715 12.864 -0.253 1.00 0.00 C ATOM 783 O LEU A 51 8.793 13.340 0.104 1.00 0.00 O ATOM 784 CB LEU A 51 7.773 10.610 -1.340 1.00 0.00 C ATOM 785 CG LEU A 51 8.734 9.436 -1.134 1.00 0.00 C ATOM 786 CD1 LEU A 51 8.045 8.294 -0.404 1.00 0.00 C ATOM 787 CD2 LEU A 51 9.285 8.957 -2.467 1.00 0.00 C ATOM 0 H LEU A 51 5.493 10.614 -0.441 1.00 0.00 H new ATOM 0 HA LEU A 51 7.996 11.004 0.763 1.00 0.00 H new ATOM 0 HB2 LEU A 51 6.857 10.233 -1.794 1.00 0.00 H new ATOM 0 HB3 LEU A 51 8.220 11.304 -2.052 1.00 0.00 H new ATOM 0 HG LEU A 51 9.565 9.782 -0.519 1.00 0.00 H new ATOM 0 HD11 LEU A 51 8.748 7.472 -0.269 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.701 8.640 0.570 1.00 0.00 H new ATOM 0 HD13 LEU A 51 7.192 7.950 -0.989 1.00 0.00 H new ATOM 0 HD21 LEU A 51 9.966 8.122 -2.300 1.00 0.00 H new ATOM 0 HD22 LEU A 51 8.463 8.633 -3.105 1.00 0.00 H new ATOM 0 HD23 LEU A 51 9.822 9.772 -2.953 1.00 0.00 H new ATOM 799 N LYS A 52 6.753 13.579 -0.815 1.00 0.00 N ATOM 800 CA LYS A 52 6.887 15.004 -1.066 1.00 0.00 C ATOM 801 C LYS A 52 6.654 15.813 0.209 1.00 0.00 C ATOM 802 O LYS A 52 7.336 16.807 0.457 1.00 0.00 O ATOM 803 CB LYS A 52 5.875 15.423 -2.137 1.00 0.00 C ATOM 804 CG LYS A 52 6.195 16.738 -2.829 1.00 0.00 C ATOM 805 CD LYS A 52 5.287 16.968 -4.032 1.00 0.00 C ATOM 806 CE LYS A 52 3.821 17.062 -3.626 1.00 0.00 C ATOM 807 NZ LYS A 52 2.985 16.040 -4.314 1.00 0.00 N ATOM 0 H LYS A 52 5.858 13.188 -1.109 1.00 0.00 H new ATOM 0 HA LYS A 52 7.902 15.203 -1.411 1.00 0.00 H new ATOM 0 HB2 LYS A 52 5.815 14.637 -2.889 1.00 0.00 H new ATOM 0 HB3 LYS A 52 4.890 15.500 -1.677 1.00 0.00 H new ATOM 0 HG2 LYS A 52 6.081 17.560 -2.122 1.00 0.00 H new ATOM 0 HG3 LYS A 52 7.236 16.737 -3.152 1.00 0.00 H new ATOM 0 HD2 LYS A 52 5.583 17.886 -4.540 1.00 0.00 H new ATOM 0 HD3 LYS A 52 5.415 16.153 -4.745 1.00 0.00 H new ATOM 0 HE2 LYS A 52 3.735 16.934 -2.547 1.00 0.00 H new ATOM 0 HE3 LYS A 52 3.443 18.057 -3.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 2.065 15.965 -3.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 2.838 16.321 -5.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 3.467 15.119 -4.283 1.00 0.00 H new ATOM 821 N ALA A 53 5.607 15.456 0.945 1.00 0.00 N ATOM 822 CA ALA A 53 5.184 16.231 2.107 1.00 0.00 C ATOM 823 C ALA A 53 6.018 15.928 3.348 1.00 0.00 C ATOM 824 O ALA A 53 6.379 16.840 4.092 1.00 0.00 O ATOM 825 CB ALA A 53 3.710 15.984 2.397 1.00 0.00 C ATOM 0 H ALA A 53 5.034 14.633 0.757 1.00 0.00 H new ATOM 0 HA ALA A 53 5.339 17.282 1.862 1.00 0.00 H new ATOM 0 HB1 ALA A 53 3.407 16.568 3.266 1.00 0.00 H new ATOM 0 HB2 ALA A 53 3.114 16.282 1.534 1.00 0.00 H new ATOM 0 HB3 ALA A 53 3.551 14.925 2.599 1.00 0.00 H new ATOM 831 N MET A 54 6.212 14.649 3.641 1.00 0.00 N ATOM 832 CA MET A 54 6.880 14.257 4.880 1.00 0.00 C ATOM 833 C MET A 54 8.353 13.939 4.648 1.00 0.00 C ATOM 834 O MET A 54 9.204 14.282 5.472 1.00 0.00 O ATOM 835 CB MET A 54 6.177 13.050 5.496 1.00 0.00 C ATOM 836 CG MET A 54 4.883 13.406 6.206 1.00 0.00 C ATOM 837 SD MET A 54 5.096 13.590 7.987 1.00 0.00 S ATOM 838 CE MET A 54 4.565 11.972 8.549 1.00 0.00 C ATOM 0 H MET A 54 5.921 13.872 3.048 1.00 0.00 H new ATOM 0 HA MET A 54 6.824 15.100 5.568 1.00 0.00 H new ATOM 0 HB2 MET A 54 5.965 12.323 4.712 1.00 0.00 H new ATOM 0 HB3 MET A 54 6.851 12.568 6.204 1.00 0.00 H new ATOM 0 HG2 MET A 54 4.490 14.335 5.793 1.00 0.00 H new ATOM 0 HG3 MET A 54 4.141 12.632 6.011 1.00 0.00 H new ATOM 0 HE1 MET A 54 4.637 11.922 9.635 1.00 0.00 H new ATOM 0 HE2 MET A 54 3.532 11.803 8.246 1.00 0.00 H new ATOM 0 HE3 MET A 54 5.203 11.206 8.108 1.00 0.00 H new ATOM 848 N GLY A 55 8.656 13.343 3.506 1.00 0.00 N ATOM 849 CA GLY A 55 10.031 13.049 3.165 1.00 0.00 C ATOM 850 C GLY A 55 10.261 11.574 2.898 1.00 0.00 C ATOM 851 O GLY A 55 9.371 10.752 3.112 1.00 0.00 O ATOM 0 H GLY A 55 7.971 13.057 2.807 1.00 0.00 H new ATOM 0 HA2 GLY A 55 10.314 13.623 2.283 1.00 0.00 H new ATOM 0 HA3 GLY A 55 10.681 13.373 3.978 1.00 0.00 H new ATOM 855 N LYS A 56 11.463 11.248 2.446 1.00 0.00 N ATOM 856 CA LYS A 56 11.847 9.869 2.157 1.00 0.00 C ATOM 857 C LYS A 56 13.312 9.659 2.536 1.00 0.00 C ATOM 858 O LYS A 56 14.034 10.632 2.732 1.00 0.00 O ATOM 859 CB LYS A 56 11.637 9.561 0.671 1.00 0.00 C ATOM 860 CG LYS A 56 12.158 10.644 -0.260 1.00 0.00 C ATOM 861 CD LYS A 56 13.359 10.163 -1.058 1.00 0.00 C ATOM 862 CE LYS A 56 13.971 11.288 -1.873 1.00 0.00 C ATOM 863 NZ LYS A 56 13.793 11.078 -3.332 1.00 0.00 N ATOM 0 H LYS A 56 12.201 11.929 2.268 1.00 0.00 H new ATOM 0 HA LYS A 56 11.223 9.193 2.742 1.00 0.00 H new ATOM 0 HB2 LYS A 56 12.132 8.620 0.431 1.00 0.00 H new ATOM 0 HB3 LYS A 56 10.572 9.417 0.486 1.00 0.00 H new ATOM 0 HG2 LYS A 56 11.365 10.950 -0.943 1.00 0.00 H new ATOM 0 HG3 LYS A 56 12.435 11.523 0.322 1.00 0.00 H new ATOM 0 HD2 LYS A 56 14.108 9.754 -0.380 1.00 0.00 H new ATOM 0 HD3 LYS A 56 13.056 9.354 -1.723 1.00 0.00 H new ATOM 0 HE2 LYS A 56 13.514 12.235 -1.585 1.00 0.00 H new ATOM 0 HE3 LYS A 56 15.034 11.364 -1.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 14.225 11.868 -3.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 14.251 10.187 -3.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 12.778 11.031 -3.555 1.00 0.00 H new ATOM 877 N PRO A 57 13.769 8.403 2.694 1.00 0.00 N ATOM 878 CA PRO A 57 15.148 8.114 3.104 1.00 0.00 C ATOM 879 C PRO A 57 16.190 8.671 2.139 1.00 0.00 C ATOM 880 O PRO A 57 16.133 8.428 0.934 1.00 0.00 O ATOM 881 CB PRO A 57 15.230 6.584 3.125 1.00 0.00 C ATOM 882 CG PRO A 57 14.025 6.105 2.386 1.00 0.00 C ATOM 883 CD PRO A 57 12.977 7.172 2.541 1.00 0.00 C ATOM 0 HA PRO A 57 15.365 8.581 4.065 1.00 0.00 H new ATOM 0 HB2 PRO A 57 16.146 6.234 2.649 1.00 0.00 H new ATOM 0 HB3 PRO A 57 15.238 6.206 4.147 1.00 0.00 H new ATOM 0 HG2 PRO A 57 14.256 5.938 1.334 1.00 0.00 H new ATOM 0 HG3 PRO A 57 13.674 5.155 2.790 1.00 0.00 H new ATOM 0 HD2 PRO A 57 12.321 7.221 1.672 1.00 0.00 H new ATOM 0 HD3 PRO A 57 12.343 6.991 3.409 1.00 0.00 H new ATOM 891 N ASP A 58 17.200 9.318 2.699 1.00 0.00 N ATOM 892 CA ASP A 58 18.331 9.792 1.919 1.00 0.00 C ATOM 893 C ASP A 58 19.451 8.768 1.996 1.00 0.00 C ATOM 894 O ASP A 58 20.227 8.742 2.954 1.00 0.00 O ATOM 895 CB ASP A 58 18.815 11.154 2.430 1.00 0.00 C ATOM 896 CG ASP A 58 20.004 11.690 1.649 1.00 0.00 C ATOM 897 OD1 ASP A 58 20.243 11.235 0.511 1.00 0.00 O ATOM 898 OD2 ASP A 58 20.705 12.585 2.168 1.00 0.00 O ATOM 0 H ASP A 58 17.259 9.527 3.696 1.00 0.00 H new ATOM 0 HA ASP A 58 18.022 9.918 0.881 1.00 0.00 H new ATOM 0 HB2 ASP A 58 17.996 11.870 2.372 1.00 0.00 H new ATOM 0 HB3 ASP A 58 19.087 11.066 3.482 1.00 0.00 H new ATOM 903 N VAL A 59 19.508 7.899 1.004 1.00 0.00 N ATOM 904 CA VAL A 59 20.505 6.846 0.969 1.00 0.00 C ATOM 905 C VAL A 59 21.208 6.829 -0.382 1.00 0.00 C ATOM 906 O VAL A 59 20.610 7.162 -1.408 1.00 0.00 O ATOM 907 CB VAL A 59 19.894 5.455 1.257 1.00 0.00 C ATOM 908 CG1 VAL A 59 19.858 5.178 2.746 1.00 0.00 C ATOM 909 CG2 VAL A 59 18.497 5.340 0.686 1.00 0.00 C ATOM 0 H VAL A 59 18.871 7.902 0.207 1.00 0.00 H new ATOM 0 HA VAL A 59 21.227 7.061 1.756 1.00 0.00 H new ATOM 0 HB VAL A 59 20.531 4.715 0.773 1.00 0.00 H new ATOM 0 HG11 VAL A 59 19.424 4.194 2.923 1.00 0.00 H new ATOM 0 HG12 VAL A 59 20.872 5.205 3.146 1.00 0.00 H new ATOM 0 HG13 VAL A 59 19.252 5.936 3.243 1.00 0.00 H new ATOM 0 HG21 VAL A 59 18.095 4.351 0.905 1.00 0.00 H new ATOM 0 HG22 VAL A 59 17.857 6.100 1.135 1.00 0.00 H new ATOM 0 HG23 VAL A 59 18.532 5.487 -0.394 1.00 0.00 H new ATOM 919 N LYS A 60 22.494 6.505 -0.359 1.00 0.00 N ATOM 920 CA LYS A 60 23.317 6.511 -1.564 1.00 0.00 C ATOM 921 C LYS A 60 22.822 5.486 -2.578 1.00 0.00 C ATOM 922 O LYS A 60 22.820 5.732 -3.786 1.00 0.00 O ATOM 923 CB LYS A 60 24.782 6.220 -1.216 1.00 0.00 C ATOM 924 CG LYS A 60 24.976 5.433 0.073 1.00 0.00 C ATOM 925 CD LYS A 60 26.180 4.508 -0.016 1.00 0.00 C ATOM 926 CE LYS A 60 27.327 4.990 0.860 1.00 0.00 C ATOM 927 NZ LYS A 60 28.266 5.869 0.114 1.00 0.00 N ATOM 0 H LYS A 60 22.994 6.233 0.487 1.00 0.00 H new ATOM 0 HA LYS A 60 23.241 7.504 -2.008 1.00 0.00 H new ATOM 0 HB2 LYS A 60 25.235 5.666 -2.038 1.00 0.00 H new ATOM 0 HB3 LYS A 60 25.319 7.165 -1.135 1.00 0.00 H new ATOM 0 HG2 LYS A 60 25.107 6.123 0.906 1.00 0.00 H new ATOM 0 HG3 LYS A 60 24.080 4.848 0.282 1.00 0.00 H new ATOM 0 HD2 LYS A 60 25.889 3.502 0.287 1.00 0.00 H new ATOM 0 HD3 LYS A 60 26.515 4.445 -1.051 1.00 0.00 H new ATOM 0 HE2 LYS A 60 26.926 5.532 1.717 1.00 0.00 H new ATOM 0 HE3 LYS A 60 27.870 4.130 1.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 29.032 6.175 0.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 28.669 5.345 -0.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 27.755 6.703 -0.239 1.00 0.00 H new ATOM 941 N ASN A 61 22.424 4.332 -2.078 1.00 0.00 N ATOM 942 CA ASN A 61 21.954 3.242 -2.916 1.00 0.00 C ATOM 943 C ASN A 61 20.461 3.030 -2.716 1.00 0.00 C ATOM 944 O ASN A 61 20.032 2.193 -1.920 1.00 0.00 O ATOM 945 CB ASN A 61 22.726 1.950 -2.610 1.00 0.00 C ATOM 946 CG ASN A 61 23.140 1.800 -1.157 1.00 0.00 C ATOM 947 OD1 ASN A 61 22.649 2.490 -0.259 1.00 0.00 O ATOM 948 ND2 ASN A 61 24.052 0.883 -0.922 1.00 0.00 N ATOM 0 H ASN A 61 22.417 4.122 -1.080 1.00 0.00 H new ATOM 0 HA ASN A 61 22.132 3.507 -3.958 1.00 0.00 H new ATOM 0 HB2 ASN A 61 22.109 1.096 -2.890 1.00 0.00 H new ATOM 0 HB3 ASN A 61 23.618 1.917 -3.235 1.00 0.00 H new ATOM 0 HD21 ASN A 61 24.379 0.721 0.031 1.00 0.00 H new ATOM 0 HD22 ASN A 61 24.433 0.333 -1.692 1.00 0.00 H new ATOM 955 N TYR A 62 19.683 3.910 -3.318 1.00 0.00 N ATOM 956 CA TYR A 62 18.251 3.953 -3.087 1.00 0.00 C ATOM 957 C TYR A 62 17.478 3.734 -4.382 1.00 0.00 C ATOM 958 O TYR A 62 17.640 4.493 -5.338 1.00 0.00 O ATOM 959 CB TYR A 62 17.911 5.325 -2.500 1.00 0.00 C ATOM 960 CG TYR A 62 16.439 5.665 -2.446 1.00 0.00 C ATOM 961 CD1 TYR A 62 15.484 4.707 -2.140 1.00 0.00 C ATOM 962 CD2 TYR A 62 16.015 6.956 -2.705 1.00 0.00 C ATOM 963 CE1 TYR A 62 14.144 5.030 -2.096 1.00 0.00 C ATOM 964 CE2 TYR A 62 14.679 7.289 -2.664 1.00 0.00 C ATOM 965 CZ TYR A 62 13.745 6.326 -2.361 1.00 0.00 C ATOM 966 OH TYR A 62 12.410 6.672 -2.335 1.00 0.00 O ATOM 0 H TYR A 62 20.023 4.611 -3.977 1.00 0.00 H new ATOM 0 HA TYR A 62 17.968 3.157 -2.398 1.00 0.00 H new ATOM 0 HB2 TYR A 62 18.315 5.378 -1.489 1.00 0.00 H new ATOM 0 HB3 TYR A 62 18.421 6.088 -3.088 1.00 0.00 H new ATOM 0 HD1 TYR A 62 15.794 3.693 -1.933 1.00 0.00 H new ATOM 0 HD2 TYR A 62 16.744 7.716 -2.944 1.00 0.00 H new ATOM 0 HE1 TYR A 62 13.411 4.274 -1.856 1.00 0.00 H new ATOM 0 HE2 TYR A 62 14.366 8.302 -2.869 1.00 0.00 H new ATOM 0 HH TYR A 62 11.935 6.096 -1.700 1.00 0.00 H new ATOM 976 N LYS A 63 16.571 2.763 -4.387 1.00 0.00 N ATOM 977 CA LYS A 63 15.702 2.546 -5.532 1.00 0.00 C ATOM 978 C LYS A 63 14.241 2.629 -5.094 1.00 0.00 C ATOM 979 O LYS A 63 13.753 1.756 -4.374 1.00 0.00 O ATOM 980 CB LYS A 63 15.955 1.176 -6.176 1.00 0.00 C ATOM 981 CG LYS A 63 17.415 0.784 -6.280 1.00 0.00 C ATOM 982 CD LYS A 63 17.624 -0.289 -7.337 1.00 0.00 C ATOM 983 CE LYS A 63 18.166 -1.579 -6.743 1.00 0.00 C ATOM 984 NZ LYS A 63 19.305 -2.115 -7.536 1.00 0.00 N ATOM 0 H LYS A 63 16.421 2.117 -3.612 1.00 0.00 H new ATOM 0 HA LYS A 63 15.920 3.320 -6.268 1.00 0.00 H new ATOM 0 HB2 LYS A 63 15.429 0.416 -5.598 1.00 0.00 H new ATOM 0 HB3 LYS A 63 15.520 1.174 -7.176 1.00 0.00 H new ATOM 0 HG2 LYS A 63 18.013 1.662 -6.526 1.00 0.00 H new ATOM 0 HG3 LYS A 63 17.766 0.420 -5.314 1.00 0.00 H new ATOM 0 HD2 LYS A 63 16.678 -0.491 -7.840 1.00 0.00 H new ATOM 0 HD3 LYS A 63 18.315 0.079 -8.095 1.00 0.00 H new ATOM 0 HE2 LYS A 63 18.489 -1.400 -5.718 1.00 0.00 H new ATOM 0 HE3 LYS A 63 17.370 -2.323 -6.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 19.867 -2.760 -6.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 18.940 -2.632 -8.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 19.905 -1.329 -7.857 1.00 0.00 H new ATOM 998 N HIS A 64 13.529 3.646 -5.559 1.00 0.00 N ATOM 999 CA HIS A 64 12.110 3.780 -5.252 1.00 0.00 C ATOM 1000 C HIS A 64 11.305 3.110 -6.356 1.00 0.00 C ATOM 1001 O HIS A 64 11.371 3.521 -7.514 1.00 0.00 O ATOM 1002 CB HIS A 64 11.724 5.260 -5.127 1.00 0.00 C ATOM 1003 CG HIS A 64 10.263 5.503 -4.868 1.00 0.00 C ATOM 1004 ND1 HIS A 64 9.545 6.487 -5.511 1.00 0.00 N ATOM 1005 CD2 HIS A 64 9.386 4.886 -4.039 1.00 0.00 C ATOM 1006 CE1 HIS A 64 8.293 6.464 -5.093 1.00 0.00 C ATOM 1007 NE2 HIS A 64 8.168 5.504 -4.201 1.00 0.00 N ATOM 0 H HIS A 64 13.908 4.388 -6.148 1.00 0.00 H new ATOM 0 HA HIS A 64 11.895 3.298 -4.298 1.00 0.00 H new ATOM 0 HB2 HIS A 64 12.303 5.706 -4.318 1.00 0.00 H new ATOM 0 HB3 HIS A 64 12.008 5.775 -6.044 1.00 0.00 H new ATOM 0 HD2 HIS A 64 9.603 4.062 -3.375 1.00 0.00 H new ATOM 0 HE1 HIS A 64 7.504 7.122 -5.427 1.00 0.00 H new ATOM 0 HE2 HIS A 64 7.308 5.259 -3.710 1.00 0.00 H new ATOM 1016 N MET A 65 10.630 2.026 -6.019 1.00 0.00 N ATOM 1017 CA MET A 65 9.916 1.241 -7.016 1.00 0.00 C ATOM 1018 C MET A 65 8.415 1.306 -6.779 1.00 0.00 C ATOM 1019 O MET A 65 7.909 0.739 -5.816 1.00 0.00 O ATOM 1020 CB MET A 65 10.395 -0.208 -6.972 1.00 0.00 C ATOM 1021 CG MET A 65 11.286 -0.589 -8.142 1.00 0.00 C ATOM 1022 SD MET A 65 12.972 0.023 -7.967 1.00 0.00 S ATOM 1023 CE MET A 65 13.006 1.290 -9.232 1.00 0.00 C ATOM 0 H MET A 65 10.560 1.668 -5.066 1.00 0.00 H new ATOM 0 HA MET A 65 10.123 1.657 -8.002 1.00 0.00 H new ATOM 0 HB2 MET A 65 10.939 -0.374 -6.042 1.00 0.00 H new ATOM 0 HB3 MET A 65 9.528 -0.868 -6.956 1.00 0.00 H new ATOM 0 HG2 MET A 65 11.307 -1.675 -8.238 1.00 0.00 H new ATOM 0 HG3 MET A 65 10.856 -0.196 -9.063 1.00 0.00 H new ATOM 0 HE1 MET A 65 13.819 1.987 -9.027 1.00 0.00 H new ATOM 0 HE2 MET A 65 13.162 0.827 -10.206 1.00 0.00 H new ATOM 0 HE3 MET A 65 12.058 1.828 -9.233 1.00 0.00 H new ATOM 1033 N SER A 66 7.725 2.097 -7.585 1.00 0.00 N ATOM 1034 CA SER A 66 6.307 2.337 -7.376 1.00 0.00 C ATOM 1035 C SER A 66 5.430 1.348 -8.159 1.00 0.00 C ATOM 1036 O SER A 66 5.195 0.228 -7.701 1.00 0.00 O ATOM 1037 CB SER A 66 5.975 3.779 -7.760 1.00 0.00 C ATOM 1038 OG SER A 66 7.122 4.440 -8.276 1.00 0.00 O ATOM 0 H SER A 66 8.123 2.583 -8.389 1.00 0.00 H new ATOM 0 HA SER A 66 6.088 2.180 -6.320 1.00 0.00 H new ATOM 0 HB2 SER A 66 5.179 3.788 -8.504 1.00 0.00 H new ATOM 0 HB3 SER A 66 5.602 4.316 -6.888 1.00 0.00 H new ATOM 0 HG SER A 66 6.888 5.361 -8.517 1.00 0.00 H new ATOM 1044 N ARG A 67 4.826 1.830 -9.250 1.00 0.00 N ATOM 1045 CA ARG A 67 3.822 1.065 -9.995 1.00 0.00 C ATOM 1046 C ARG A 67 2.681 0.680 -9.054 1.00 0.00 C ATOM 1047 O ARG A 67 2.241 1.515 -8.263 1.00 0.00 O ATOM 1048 CB ARG A 67 4.441 -0.165 -10.666 1.00 0.00 C ATOM 1049 CG ARG A 67 4.044 -0.319 -12.127 1.00 0.00 C ATOM 1050 CD ARG A 67 4.566 0.832 -12.973 1.00 0.00 C ATOM 1051 NE ARG A 67 3.485 1.633 -13.548 1.00 0.00 N ATOM 1052 CZ ARG A 67 3.470 2.084 -14.807 1.00 0.00 C ATOM 1053 NH1 ARG A 67 4.470 1.801 -15.634 1.00 0.00 N ATOM 1054 NH2 ARG A 67 2.455 2.829 -15.228 1.00 0.00 N ATOM 0 H ARG A 67 5.017 2.753 -9.639 1.00 0.00 H new ATOM 0 HA ARG A 67 3.422 1.687 -10.796 1.00 0.00 H new ATOM 0 HB2 ARG A 67 5.527 -0.100 -10.597 1.00 0.00 H new ATOM 0 HB3 ARG A 67 4.140 -1.058 -10.119 1.00 0.00 H new ATOM 0 HG2 ARG A 67 4.433 -1.261 -12.513 1.00 0.00 H new ATOM 0 HG3 ARG A 67 2.958 -0.367 -12.207 1.00 0.00 H new ATOM 0 HD2 ARG A 67 5.202 1.471 -12.361 1.00 0.00 H new ATOM 0 HD3 ARG A 67 5.189 0.437 -13.775 1.00 0.00 H new ATOM 0 HE ARG A 67 2.691 1.862 -12.950 1.00 0.00 H new ATOM 0 HH11 ARG A 67 5.255 1.237 -15.310 1.00 0.00 H new ATOM 0 HH12 ARG A 67 4.452 2.148 -16.593 1.00 0.00 H new ATOM 0 HH21 ARG A 67 1.690 3.055 -14.592 1.00 0.00 H new ATOM 0 HH22 ARG A 67 2.440 3.175 -16.187 1.00 0.00 H new ATOM 1068 N GLY A 68 2.262 -0.581 -9.047 1.00 0.00 N ATOM 1069 CA GLY A 68 1.267 -0.994 -8.083 1.00 0.00 C ATOM 1070 C GLY A 68 1.922 -1.601 -6.864 1.00 0.00 C ATOM 1071 O GLY A 68 1.650 -1.201 -5.731 1.00 0.00 O ATOM 0 H GLY A 68 2.588 -1.311 -9.681 1.00 0.00 H new ATOM 0 HA2 GLY A 68 0.662 -0.137 -7.788 1.00 0.00 H new ATOM 0 HA3 GLY A 68 0.592 -1.719 -8.538 1.00 0.00 H new ATOM 1075 N LYS A 69 2.893 -2.470 -7.105 1.00 0.00 N ATOM 1076 CA LYS A 69 3.708 -3.019 -6.037 1.00 0.00 C ATOM 1077 C LYS A 69 5.091 -3.396 -6.551 1.00 0.00 C ATOM 1078 O LYS A 69 5.660 -4.401 -6.133 1.00 0.00 O ATOM 1079 CB LYS A 69 3.030 -4.222 -5.375 1.00 0.00 C ATOM 1080 CG LYS A 69 2.291 -3.867 -4.089 1.00 0.00 C ATOM 1081 CD LYS A 69 3.248 -3.490 -2.962 1.00 0.00 C ATOM 1082 CE LYS A 69 3.631 -2.016 -3.006 1.00 0.00 C ATOM 1083 NZ LYS A 69 2.607 -1.143 -2.374 1.00 0.00 N ATOM 0 H LYS A 69 3.134 -2.810 -8.036 1.00 0.00 H new ATOM 0 HA LYS A 69 3.822 -2.244 -5.279 1.00 0.00 H new ATOM 0 HB2 LYS A 69 2.326 -4.666 -6.079 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.783 -4.979 -5.156 1.00 0.00 H new ATOM 0 HG2 LYS A 69 1.611 -3.037 -4.280 1.00 0.00 H new ATOM 0 HG3 LYS A 69 1.680 -4.714 -3.777 1.00 0.00 H new ATOM 0 HD2 LYS A 69 2.784 -3.715 -2.002 1.00 0.00 H new ATOM 0 HD3 LYS A 69 4.148 -4.101 -3.032 1.00 0.00 H new ATOM 0 HE2 LYS A 69 4.586 -1.877 -2.499 1.00 0.00 H new ATOM 0 HE3 LYS A 69 3.773 -1.712 -4.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 2.937 -0.157 -2.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 1.715 -1.215 -2.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 2.451 -1.446 -1.391 1.00 0.00 H new ATOM 1097 N LEU A 70 5.653 -2.503 -7.370 1.00 0.00 N ATOM 1098 CA LEU A 70 7.031 -2.610 -7.865 1.00 0.00 C ATOM 1099 C LEU A 70 7.221 -3.747 -8.879 1.00 0.00 C ATOM 1100 O LEU A 70 8.325 -3.950 -9.382 1.00 0.00 O ATOM 1101 CB LEU A 70 8.005 -2.740 -6.676 1.00 0.00 C ATOM 1102 CG LEU A 70 8.812 -4.042 -6.581 1.00 0.00 C ATOM 1103 CD1 LEU A 70 10.290 -3.766 -6.794 1.00 0.00 C ATOM 1104 CD2 LEU A 70 8.598 -4.707 -5.237 1.00 0.00 C ATOM 0 H LEU A 70 5.161 -1.677 -7.712 1.00 0.00 H new ATOM 0 HA LEU A 70 7.255 -1.693 -8.411 1.00 0.00 H new ATOM 0 HB2 LEU A 70 8.707 -1.908 -6.720 1.00 0.00 H new ATOM 0 HB3 LEU A 70 7.433 -2.627 -5.755 1.00 0.00 H new ATOM 0 HG LEU A 70 8.463 -4.716 -7.363 1.00 0.00 H new ATOM 0 HD11 LEU A 70 10.848 -4.699 -6.723 1.00 0.00 H new ATOM 0 HD12 LEU A 70 10.440 -3.327 -7.780 1.00 0.00 H new ATOM 0 HD13 LEU A 70 10.644 -3.073 -6.031 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.179 -5.628 -5.190 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.920 -4.034 -4.443 1.00 0.00 H new ATOM 0 HD23 LEU A 70 7.540 -4.938 -5.110 1.00 0.00 H new ATOM 1116 N GLU A 71 6.161 -4.503 -9.135 1.00 0.00 N ATOM 1117 CA GLU A 71 6.221 -5.668 -10.028 1.00 0.00 C ATOM 1118 C GLU A 71 6.975 -5.381 -11.347 1.00 0.00 C ATOM 1119 O GLU A 71 8.011 -5.992 -11.601 1.00 0.00 O ATOM 1120 CB GLU A 71 4.809 -6.209 -10.314 1.00 0.00 C ATOM 1121 CG GLU A 71 3.728 -5.654 -9.392 1.00 0.00 C ATOM 1122 CD GLU A 71 3.021 -4.448 -9.983 1.00 0.00 C ATOM 1123 OE1 GLU A 71 2.168 -4.632 -10.872 1.00 0.00 O ATOM 1124 OE2 GLU A 71 3.334 -3.308 -9.566 1.00 0.00 O ATOM 0 H GLU A 71 5.238 -4.333 -8.736 1.00 0.00 H new ATOM 0 HA GLU A 71 6.794 -6.432 -9.503 1.00 0.00 H new ATOM 0 HB2 GLU A 71 4.545 -5.977 -11.346 1.00 0.00 H new ATOM 0 HB3 GLU A 71 4.824 -7.295 -10.226 1.00 0.00 H new ATOM 0 HG2 GLU A 71 2.996 -6.435 -9.185 1.00 0.00 H new ATOM 0 HG3 GLU A 71 4.176 -5.377 -8.438 1.00 0.00 H new ATOM 1131 N PRO A 72 6.482 -4.471 -12.219 1.00 0.00 N ATOM 1132 CA PRO A 72 7.135 -4.174 -13.497 1.00 0.00 C ATOM 1133 C PRO A 72 8.398 -3.336 -13.344 1.00 0.00 C ATOM 1134 O PRO A 72 9.168 -3.189 -14.288 1.00 0.00 O ATOM 1135 CB PRO A 72 6.077 -3.385 -14.287 1.00 0.00 C ATOM 1136 CG PRO A 72 4.823 -3.482 -13.487 1.00 0.00 C ATOM 1137 CD PRO A 72 5.261 -3.673 -12.069 1.00 0.00 C ATOM 0 HA PRO A 72 7.460 -5.092 -13.987 1.00 0.00 H new ATOM 0 HB2 PRO A 72 6.379 -2.346 -14.417 1.00 0.00 H new ATOM 0 HB3 PRO A 72 5.939 -3.804 -15.284 1.00 0.00 H new ATOM 0 HG2 PRO A 72 4.221 -2.580 -13.593 1.00 0.00 H new ATOM 0 HG3 PRO A 72 4.208 -4.317 -13.823 1.00 0.00 H new ATOM 0 HD2 PRO A 72 5.456 -2.722 -11.573 1.00 0.00 H new ATOM 0 HD3 PRO A 72 4.507 -4.192 -11.478 1.00 0.00 H new ATOM 1145 N LEU A 73 8.564 -2.717 -12.182 1.00 0.00 N ATOM 1146 CA LEU A 73 9.679 -1.808 -11.956 1.00 0.00 C ATOM 1147 C LEU A 73 10.887 -2.543 -11.389 1.00 0.00 C ATOM 1148 O LEU A 73 11.992 -2.006 -11.374 1.00 0.00 O ATOM 1149 CB LEU A 73 9.253 -0.687 -11.002 1.00 0.00 C ATOM 1150 CG LEU A 73 9.146 0.709 -11.622 1.00 0.00 C ATOM 1151 CD1 LEU A 73 10.519 1.226 -12.021 1.00 0.00 C ATOM 1152 CD2 LEU A 73 8.210 0.694 -12.821 1.00 0.00 C ATOM 0 H LEU A 73 7.941 -2.828 -11.382 1.00 0.00 H new ATOM 0 HA LEU A 73 9.966 -1.379 -12.916 1.00 0.00 H new ATOM 0 HB2 LEU A 73 8.286 -0.949 -10.573 1.00 0.00 H new ATOM 0 HB3 LEU A 73 9.966 -0.645 -10.179 1.00 0.00 H new ATOM 0 HG LEU A 73 8.731 1.384 -10.873 1.00 0.00 H new ATOM 0 HD11 LEU A 73 10.421 2.219 -12.459 1.00 0.00 H new ATOM 0 HD12 LEU A 73 11.158 1.280 -11.139 1.00 0.00 H new ATOM 0 HD13 LEU A 73 10.964 0.550 -12.751 1.00 0.00 H new ATOM 0 HD21 LEU A 73 8.148 1.695 -13.247 1.00 0.00 H new ATOM 0 HD22 LEU A 73 8.592 0.003 -13.572 1.00 0.00 H new ATOM 0 HD23 LEU A 73 7.218 0.372 -12.504 1.00 0.00 H new ATOM 1164 N LEU A 74 10.661 -3.753 -10.897 1.00 0.00 N ATOM 1165 CA LEU A 74 11.719 -4.555 -10.291 1.00 0.00 C ATOM 1166 C LEU A 74 12.870 -4.766 -11.276 1.00 0.00 C ATOM 1167 O LEU A 74 14.031 -4.499 -10.969 1.00 0.00 O ATOM 1168 CB LEU A 74 11.140 -5.900 -9.849 1.00 0.00 C ATOM 1169 CG LEU A 74 12.096 -6.831 -9.106 1.00 0.00 C ATOM 1170 CD1 LEU A 74 12.462 -6.260 -7.749 1.00 0.00 C ATOM 1171 CD2 LEU A 74 11.462 -8.199 -8.943 1.00 0.00 C ATOM 0 H LEU A 74 9.747 -4.205 -10.905 1.00 0.00 H new ATOM 0 HA LEU A 74 12.115 -4.028 -9.423 1.00 0.00 H new ATOM 0 HB2 LEU A 74 10.279 -5.709 -9.208 1.00 0.00 H new ATOM 0 HB3 LEU A 74 10.770 -6.421 -10.732 1.00 0.00 H new ATOM 0 HG LEU A 74 13.010 -6.926 -9.693 1.00 0.00 H new ATOM 0 HD11 LEU A 74 13.144 -6.941 -7.239 1.00 0.00 H new ATOM 0 HD12 LEU A 74 12.947 -5.292 -7.880 1.00 0.00 H new ATOM 0 HD13 LEU A 74 11.559 -6.136 -7.151 1.00 0.00 H new ATOM 0 HD21 LEU A 74 12.149 -8.858 -8.412 1.00 0.00 H new ATOM 0 HD22 LEU A 74 10.537 -8.106 -8.374 1.00 0.00 H new ATOM 0 HD23 LEU A 74 11.243 -8.618 -9.925 1.00 0.00 H new ATOM 1183 N ALA A 75 12.534 -5.260 -12.457 1.00 0.00 N ATOM 1184 CA ALA A 75 13.527 -5.521 -13.492 1.00 0.00 C ATOM 1185 C ALA A 75 14.102 -4.222 -14.051 1.00 0.00 C ATOM 1186 O ALA A 75 15.162 -4.218 -14.677 1.00 0.00 O ATOM 1187 CB ALA A 75 12.901 -6.340 -14.608 1.00 0.00 C ATOM 0 H ALA A 75 11.577 -5.490 -12.725 1.00 0.00 H new ATOM 0 HA ALA A 75 14.347 -6.083 -13.045 1.00 0.00 H new ATOM 0 HB1 ALA A 75 13.646 -6.533 -15.380 1.00 0.00 H new ATOM 0 HB2 ALA A 75 12.541 -7.287 -14.206 1.00 0.00 H new ATOM 0 HB3 ALA A 75 12.066 -5.788 -15.040 1.00 0.00 H new ATOM 1193 N LYS A 76 13.346 -3.143 -13.899 1.00 0.00 N ATOM 1194 CA LYS A 76 13.712 -1.849 -14.469 1.00 0.00 C ATOM 1195 C LYS A 76 14.854 -1.197 -13.702 1.00 0.00 C ATOM 1196 O LYS A 76 15.637 -0.436 -14.272 1.00 0.00 O ATOM 1197 CB LYS A 76 12.507 -0.906 -14.478 1.00 0.00 C ATOM 1198 CG LYS A 76 11.366 -1.372 -15.363 1.00 0.00 C ATOM 1199 CD LYS A 76 10.435 -0.224 -15.719 1.00 0.00 C ATOM 1200 CE LYS A 76 10.170 -0.159 -17.214 1.00 0.00 C ATOM 1201 NZ LYS A 76 11.160 0.700 -17.916 1.00 0.00 N ATOM 0 H LYS A 76 12.467 -3.137 -13.381 1.00 0.00 H new ATOM 0 HA LYS A 76 14.043 -2.032 -15.491 1.00 0.00 H new ATOM 0 HB2 LYS A 76 12.139 -0.793 -13.458 1.00 0.00 H new ATOM 0 HB3 LYS A 76 12.832 0.080 -14.811 1.00 0.00 H new ATOM 0 HG2 LYS A 76 11.768 -1.813 -16.275 1.00 0.00 H new ATOM 0 HG3 LYS A 76 10.803 -2.154 -14.852 1.00 0.00 H new ATOM 0 HD2 LYS A 76 9.491 -0.342 -15.187 1.00 0.00 H new ATOM 0 HD3 LYS A 76 10.873 0.717 -15.386 1.00 0.00 H new ATOM 0 HE2 LYS A 76 10.201 -1.165 -17.632 1.00 0.00 H new ATOM 0 HE3 LYS A 76 9.166 0.228 -17.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 10.944 0.718 -18.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 11.113 1.667 -17.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 12.116 0.317 -17.772 1.00 0.00 H new ATOM 1215 N SER A 77 14.942 -1.473 -12.410 1.00 0.00 N ATOM 1216 CA SER A 77 15.981 -0.883 -11.588 1.00 0.00 C ATOM 1217 C SER A 77 17.305 -1.602 -11.807 1.00 0.00 C ATOM 1218 O SER A 77 18.373 -0.990 -11.762 1.00 0.00 O ATOM 1219 CB SER A 77 15.586 -0.952 -10.117 1.00 0.00 C ATOM 1220 OG SER A 77 14.522 -1.867 -9.923 1.00 0.00 O ATOM 0 H SER A 77 14.309 -2.099 -11.912 1.00 0.00 H new ATOM 0 HA SER A 77 16.101 0.162 -11.875 1.00 0.00 H new ATOM 0 HB2 SER A 77 16.446 -1.255 -9.519 1.00 0.00 H new ATOM 0 HB3 SER A 77 15.289 0.037 -9.769 1.00 0.00 H new ATOM 0 HG SER A 77 13.873 -1.486 -9.295 1.00 0.00 H new ATOM 1226 N GLY A 78 17.229 -2.915 -11.980 1.00 0.00 N ATOM 1227 CA GLY A 78 18.428 -3.708 -12.131 1.00 0.00 C ATOM 1228 C GLY A 78 18.765 -4.456 -10.861 1.00 0.00 C ATOM 1229 O GLY A 78 19.496 -3.950 -10.005 1.00 0.00 O ATOM 0 H GLY A 78 16.357 -3.443 -12.018 1.00 0.00 H new ATOM 0 HA2 GLY A 78 18.295 -4.418 -12.947 1.00 0.00 H new ATOM 0 HA3 GLY A 78 19.261 -3.060 -12.404 1.00 0.00 H new ATOM 1233 N LEU A 79 18.188 -5.636 -10.710 1.00 0.00 N ATOM 1234 CA LEU A 79 18.393 -6.431 -9.509 1.00 0.00 C ATOM 1235 C LEU A 79 18.797 -7.857 -9.858 1.00 0.00 C ATOM 1236 O LEU A 79 18.333 -8.421 -10.852 1.00 0.00 O ATOM 1237 CB LEU A 79 17.127 -6.432 -8.653 1.00 0.00 C ATOM 1238 CG LEU A 79 16.961 -5.200 -7.767 1.00 0.00 C ATOM 1239 CD1 LEU A 79 15.539 -4.672 -7.849 1.00 0.00 C ATOM 1240 CD2 LEU A 79 17.334 -5.525 -6.329 1.00 0.00 C ATOM 0 H LEU A 79 17.574 -6.065 -11.403 1.00 0.00 H new ATOM 0 HA LEU A 79 19.205 -5.980 -8.938 1.00 0.00 H new ATOM 0 HB2 LEU A 79 16.260 -6.512 -9.309 1.00 0.00 H new ATOM 0 HB3 LEU A 79 17.131 -7.320 -8.021 1.00 0.00 H new ATOM 0 HG LEU A 79 17.634 -4.422 -8.127 1.00 0.00 H new ATOM 0 HD11 LEU A 79 15.440 -3.794 -7.211 1.00 0.00 H new ATOM 0 HD12 LEU A 79 15.311 -4.400 -8.879 1.00 0.00 H new ATOM 0 HD13 LEU A 79 14.845 -5.443 -7.515 1.00 0.00 H new ATOM 0 HD21 LEU A 79 17.210 -4.636 -5.711 1.00 0.00 H new ATOM 0 HD22 LEU A 79 16.687 -6.319 -5.956 1.00 0.00 H new ATOM 0 HD23 LEU A 79 18.373 -5.853 -6.288 1.00 0.00 H new ATOM 1252 N ASP A 80 19.655 -8.435 -9.029 1.00 0.00 N ATOM 1253 CA ASP A 80 20.122 -9.803 -9.220 1.00 0.00 C ATOM 1254 C ASP A 80 19.942 -10.575 -7.918 1.00 0.00 C ATOM 1255 O ASP A 80 19.997 -9.984 -6.840 1.00 0.00 O ATOM 1256 CB ASP A 80 21.599 -9.808 -9.638 1.00 0.00 C ATOM 1257 CG ASP A 80 21.929 -10.918 -10.616 1.00 0.00 C ATOM 1258 OD1 ASP A 80 21.093 -11.217 -11.484 1.00 0.00 O ATOM 1259 OD2 ASP A 80 23.034 -11.495 -10.519 1.00 0.00 O ATOM 0 H ASP A 80 20.046 -7.972 -8.208 1.00 0.00 H new ATOM 0 HA ASP A 80 19.541 -10.278 -10.010 1.00 0.00 H new ATOM 0 HB2 ASP A 80 21.848 -8.847 -10.089 1.00 0.00 H new ATOM 0 HB3 ASP A 80 22.223 -9.915 -8.750 1.00 0.00 H new ATOM 1264 N PRO A 81 19.643 -11.885 -7.987 1.00 0.00 N ATOM 1265 CA PRO A 81 19.357 -12.706 -6.798 1.00 0.00 C ATOM 1266 C PRO A 81 20.579 -12.961 -5.913 1.00 0.00 C ATOM 1267 O PRO A 81 20.488 -13.689 -4.925 1.00 0.00 O ATOM 1268 CB PRO A 81 18.851 -14.025 -7.389 1.00 0.00 C ATOM 1269 CG PRO A 81 19.430 -14.075 -8.759 1.00 0.00 C ATOM 1270 CD PRO A 81 19.470 -12.652 -9.232 1.00 0.00 C ATOM 0 HA PRO A 81 18.648 -12.203 -6.140 1.00 0.00 H new ATOM 0 HB2 PRO A 81 19.176 -14.877 -6.791 1.00 0.00 H new ATOM 0 HB3 PRO A 81 17.762 -14.053 -7.419 1.00 0.00 H new ATOM 0 HG2 PRO A 81 20.428 -14.512 -8.747 1.00 0.00 H new ATOM 0 HG3 PRO A 81 18.820 -14.691 -9.420 1.00 0.00 H new ATOM 0 HD2 PRO A 81 20.293 -12.482 -9.927 1.00 0.00 H new ATOM 0 HD3 PRO A 81 18.552 -12.375 -9.751 1.00 0.00 H new ATOM 1278 N GLU A 82 21.684 -12.281 -6.195 1.00 0.00 N ATOM 1279 CA GLU A 82 22.863 -12.369 -5.348 1.00 0.00 C ATOM 1280 C GLU A 82 23.165 -11.006 -4.730 1.00 0.00 C ATOM 1281 O GLU A 82 24.279 -10.742 -4.274 1.00 0.00 O ATOM 1282 CB GLU A 82 24.066 -12.872 -6.154 1.00 0.00 C ATOM 1283 CG GLU A 82 24.430 -11.985 -7.336 1.00 0.00 C ATOM 1284 CD GLU A 82 25.917 -11.699 -7.420 1.00 0.00 C ATOM 1285 OE1 GLU A 82 26.709 -12.413 -6.772 1.00 0.00 O ATOM 1286 OE2 GLU A 82 26.303 -10.755 -8.140 1.00 0.00 O ATOM 0 H GLU A 82 21.786 -11.665 -7.001 1.00 0.00 H new ATOM 0 HA GLU A 82 22.667 -13.081 -4.547 1.00 0.00 H new ATOM 0 HB2 GLU A 82 24.928 -12.950 -5.491 1.00 0.00 H new ATOM 0 HB3 GLU A 82 23.852 -13.877 -6.518 1.00 0.00 H new ATOM 0 HG2 GLU A 82 24.104 -12.465 -8.259 1.00 0.00 H new ATOM 0 HG3 GLU A 82 23.887 -11.043 -7.258 1.00 0.00 H new ATOM 1293 N LYS A 83 22.164 -10.138 -4.733 1.00 0.00 N ATOM 1294 CA LYS A 83 22.306 -8.797 -4.190 1.00 0.00 C ATOM 1295 C LYS A 83 21.471 -8.644 -2.925 1.00 0.00 C ATOM 1296 O LYS A 83 20.266 -8.898 -2.942 1.00 0.00 O ATOM 1297 CB LYS A 83 21.872 -7.754 -5.224 1.00 0.00 C ATOM 1298 CG LYS A 83 22.804 -7.653 -6.420 1.00 0.00 C ATOM 1299 CD LYS A 83 24.160 -7.101 -6.021 1.00 0.00 C ATOM 1300 CE LYS A 83 25.264 -8.119 -6.251 1.00 0.00 C ATOM 1301 NZ LYS A 83 25.959 -8.484 -4.988 1.00 0.00 N ATOM 0 H LYS A 83 21.238 -10.342 -5.109 1.00 0.00 H new ATOM 0 HA LYS A 83 23.356 -8.638 -3.943 1.00 0.00 H new ATOM 0 HB2 LYS A 83 20.870 -7.999 -5.576 1.00 0.00 H new ATOM 0 HB3 LYS A 83 21.810 -6.779 -4.740 1.00 0.00 H new ATOM 0 HG2 LYS A 83 22.929 -8.638 -6.870 1.00 0.00 H new ATOM 0 HG3 LYS A 83 22.357 -7.010 -7.178 1.00 0.00 H new ATOM 0 HD2 LYS A 83 24.370 -6.199 -6.595 1.00 0.00 H new ATOM 0 HD3 LYS A 83 24.142 -6.813 -4.970 1.00 0.00 H new ATOM 0 HE2 LYS A 83 24.841 -9.016 -6.704 1.00 0.00 H new ATOM 0 HE3 LYS A 83 25.988 -7.715 -6.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 26.978 -8.586 -5.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 25.807 -7.738 -4.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 25.579 -9.384 -4.630 1.00 0.00 H new ATOM 1315 N PRO A 84 22.082 -8.187 -1.822 1.00 0.00 N ATOM 1316 CA PRO A 84 21.367 -7.949 -0.574 1.00 0.00 C ATOM 1317 C PRO A 84 20.539 -6.672 -0.649 1.00 0.00 C ATOM 1318 O PRO A 84 21.030 -5.626 -1.077 1.00 0.00 O ATOM 1319 CB PRO A 84 22.482 -7.809 0.474 1.00 0.00 C ATOM 1320 CG PRO A 84 23.768 -8.058 -0.249 1.00 0.00 C ATOM 1321 CD PRO A 84 23.493 -7.811 -1.702 1.00 0.00 C ATOM 0 HA PRO A 84 20.664 -8.749 -0.341 1.00 0.00 H new ATOM 0 HB2 PRO A 84 22.473 -6.815 0.921 1.00 0.00 H new ATOM 0 HB3 PRO A 84 22.346 -8.525 1.285 1.00 0.00 H new ATOM 0 HG2 PRO A 84 24.553 -7.395 0.116 1.00 0.00 H new ATOM 0 HG3 PRO A 84 24.113 -9.079 -0.087 1.00 0.00 H new ATOM 0 HD2 PRO A 84 23.661 -6.769 -1.976 1.00 0.00 H new ATOM 0 HD3 PRO A 84 24.131 -8.417 -2.345 1.00 0.00 H new ATOM 1329 N VAL A 85 19.270 -6.771 -0.291 1.00 0.00 N ATOM 1330 CA VAL A 85 18.370 -5.632 -0.380 1.00 0.00 C ATOM 1331 C VAL A 85 17.456 -5.562 0.833 1.00 0.00 C ATOM 1332 O VAL A 85 17.096 -6.586 1.414 1.00 0.00 O ATOM 1333 CB VAL A 85 17.496 -5.683 -1.654 1.00 0.00 C ATOM 1334 CG1 VAL A 85 18.142 -4.902 -2.787 1.00 0.00 C ATOM 1335 CG2 VAL A 85 17.232 -7.120 -2.078 1.00 0.00 C ATOM 0 H VAL A 85 18.840 -7.625 0.063 1.00 0.00 H new ATOM 0 HA VAL A 85 19.001 -4.744 -0.420 1.00 0.00 H new ATOM 0 HB VAL A 85 16.539 -5.217 -1.420 1.00 0.00 H new ATOM 0 HG11 VAL A 85 17.508 -4.953 -3.672 1.00 0.00 H new ATOM 0 HG12 VAL A 85 18.264 -3.861 -2.488 1.00 0.00 H new ATOM 0 HG13 VAL A 85 19.118 -5.331 -3.015 1.00 0.00 H new ATOM 0 HG21 VAL A 85 16.615 -7.127 -2.977 1.00 0.00 H new ATOM 0 HG22 VAL A 85 18.179 -7.618 -2.284 1.00 0.00 H new ATOM 0 HG23 VAL A 85 16.712 -7.646 -1.277 1.00 0.00 H new ATOM 1345 N VAL A 86 17.045 -4.356 1.182 1.00 0.00 N ATOM 1346 CA VAL A 86 16.124 -4.148 2.287 1.00 0.00 C ATOM 1347 C VAL A 86 14.940 -3.307 1.812 1.00 0.00 C ATOM 1348 O VAL A 86 15.098 -2.441 0.955 1.00 0.00 O ATOM 1349 CB VAL A 86 16.832 -3.462 3.486 1.00 0.00 C ATOM 1350 CG1 VAL A 86 17.591 -2.227 3.035 1.00 0.00 C ATOM 1351 CG2 VAL A 86 15.845 -3.110 4.594 1.00 0.00 C ATOM 0 H VAL A 86 17.337 -3.499 0.712 1.00 0.00 H new ATOM 0 HA VAL A 86 15.764 -5.119 2.628 1.00 0.00 H new ATOM 0 HB VAL A 86 17.548 -4.176 3.893 1.00 0.00 H new ATOM 0 HG11 VAL A 86 18.078 -1.765 3.894 1.00 0.00 H new ATOM 0 HG12 VAL A 86 18.344 -2.511 2.300 1.00 0.00 H new ATOM 0 HG13 VAL A 86 16.896 -1.517 2.586 1.00 0.00 H new ATOM 0 HG21 VAL A 86 16.377 -2.632 5.416 1.00 0.00 H new ATOM 0 HG22 VAL A 86 15.089 -2.428 4.205 1.00 0.00 H new ATOM 0 HG23 VAL A 86 15.363 -4.019 4.954 1.00 0.00 H new ATOM 1361 N VAL A 87 13.757 -3.586 2.339 1.00 0.00 N ATOM 1362 CA VAL A 87 12.555 -2.868 1.937 1.00 0.00 C ATOM 1363 C VAL A 87 12.032 -2.006 3.083 1.00 0.00 C ATOM 1364 O VAL A 87 12.105 -2.397 4.249 1.00 0.00 O ATOM 1365 CB VAL A 87 11.441 -3.831 1.466 1.00 0.00 C ATOM 1366 CG1 VAL A 87 11.773 -4.411 0.099 1.00 0.00 C ATOM 1367 CG2 VAL A 87 11.220 -4.945 2.478 1.00 0.00 C ATOM 0 H VAL A 87 13.603 -4.305 3.046 1.00 0.00 H new ATOM 0 HA VAL A 87 12.831 -2.228 1.099 1.00 0.00 H new ATOM 0 HB VAL A 87 10.517 -3.259 1.383 1.00 0.00 H new ATOM 0 HG11 VAL A 87 10.976 -5.086 -0.213 1.00 0.00 H new ATOM 0 HG12 VAL A 87 11.869 -3.603 -0.626 1.00 0.00 H new ATOM 0 HG13 VAL A 87 12.713 -4.961 0.155 1.00 0.00 H new ATOM 0 HG21 VAL A 87 10.431 -5.608 2.123 1.00 0.00 H new ATOM 0 HG22 VAL A 87 12.143 -5.512 2.602 1.00 0.00 H new ATOM 0 HG23 VAL A 87 10.927 -4.514 3.435 1.00 0.00 H new ATOM 1377 N PHE A 88 11.532 -0.823 2.751 1.00 0.00 N ATOM 1378 CA PHE A 88 11.026 0.107 3.757 1.00 0.00 C ATOM 1379 C PHE A 88 9.500 0.196 3.685 1.00 0.00 C ATOM 1380 O PHE A 88 8.913 -0.112 2.648 1.00 0.00 O ATOM 1381 CB PHE A 88 11.663 1.490 3.559 1.00 0.00 C ATOM 1382 CG PHE A 88 11.822 2.256 4.840 1.00 0.00 C ATOM 1383 CD1 PHE A 88 12.280 1.624 5.983 1.00 0.00 C ATOM 1384 CD2 PHE A 88 11.485 3.597 4.913 1.00 0.00 C ATOM 1385 CE1 PHE A 88 12.401 2.310 7.170 1.00 0.00 C ATOM 1386 CE2 PHE A 88 11.597 4.284 6.099 1.00 0.00 C ATOM 1387 CZ PHE A 88 12.054 3.640 7.229 1.00 0.00 C ATOM 0 H PHE A 88 11.465 -0.483 1.792 1.00 0.00 H new ATOM 0 HA PHE A 88 11.296 -0.262 4.747 1.00 0.00 H new ATOM 0 HB2 PHE A 88 12.640 1.369 3.092 1.00 0.00 H new ATOM 0 HB3 PHE A 88 11.049 2.070 2.870 1.00 0.00 H new ATOM 0 HD1 PHE A 88 12.546 0.578 5.943 1.00 0.00 H new ATOM 0 HD2 PHE A 88 11.131 4.108 4.030 1.00 0.00 H new ATOM 0 HE1 PHE A 88 12.767 1.806 8.052 1.00 0.00 H new ATOM 0 HE2 PHE A 88 11.327 5.329 6.145 1.00 0.00 H new ATOM 0 HZ PHE A 88 12.140 4.180 8.161 1.00 0.00 H new ATOM 1397 N CYS A 89 8.869 0.629 4.786 1.00 0.00 N ATOM 1398 CA CYS A 89 7.408 0.775 4.862 1.00 0.00 C ATOM 1399 C CYS A 89 6.705 -0.584 4.805 1.00 0.00 C ATOM 1400 O CYS A 89 6.006 -0.906 3.842 1.00 0.00 O ATOM 1401 CB CYS A 89 6.895 1.700 3.759 1.00 0.00 C ATOM 1402 SG CYS A 89 6.559 3.395 4.333 1.00 0.00 S ATOM 0 H CYS A 89 9.354 0.887 5.645 1.00 0.00 H new ATOM 0 HA CYS A 89 7.172 1.228 5.825 1.00 0.00 H new ATOM 0 HB2 CYS A 89 7.630 1.736 2.955 1.00 0.00 H new ATOM 0 HB3 CYS A 89 5.982 1.279 3.338 1.00 0.00 H new ATOM 1407 N LYS A 90 6.978 -1.413 5.809 1.00 0.00 N ATOM 1408 CA LYS A 90 6.480 -2.787 5.850 1.00 0.00 C ATOM 1409 C LYS A 90 4.950 -2.878 5.893 1.00 0.00 C ATOM 1410 O LYS A 90 4.370 -3.769 5.269 1.00 0.00 O ATOM 1411 CB LYS A 90 7.073 -3.528 7.059 1.00 0.00 C ATOM 1412 CG LYS A 90 6.943 -2.779 8.378 1.00 0.00 C ATOM 1413 CD LYS A 90 6.013 -3.503 9.341 1.00 0.00 C ATOM 1414 CE LYS A 90 6.318 -3.152 10.788 1.00 0.00 C ATOM 1415 NZ LYS A 90 5.554 -1.965 11.258 1.00 0.00 N ATOM 0 H LYS A 90 7.548 -1.154 6.614 1.00 0.00 H new ATOM 0 HA LYS A 90 6.801 -3.258 4.921 1.00 0.00 H new ATOM 0 HB2 LYS A 90 6.581 -4.496 7.154 1.00 0.00 H new ATOM 0 HB3 LYS A 90 8.128 -3.724 6.868 1.00 0.00 H new ATOM 0 HG2 LYS A 90 7.927 -2.669 8.834 1.00 0.00 H new ATOM 0 HG3 LYS A 90 6.564 -1.774 8.191 1.00 0.00 H new ATOM 0 HD2 LYS A 90 4.979 -3.243 9.114 1.00 0.00 H new ATOM 0 HD3 LYS A 90 6.109 -4.580 9.200 1.00 0.00 H new ATOM 0 HE2 LYS A 90 6.083 -4.006 11.423 1.00 0.00 H new ATOM 0 HE3 LYS A 90 7.385 -2.959 10.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 5.230 -2.125 12.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 6.166 -1.125 11.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 4.731 -1.815 10.640 1.00 0.00 H new ATOM 1429 N THR A 91 4.336 -2.126 6.793 1.00 0.00 N ATOM 1430 CA THR A 91 2.926 -2.314 7.104 1.00 0.00 C ATOM 1431 C THR A 91 1.987 -1.741 6.038 1.00 0.00 C ATOM 1432 O THR A 91 1.461 -2.491 5.211 1.00 0.00 O ATOM 1433 CB THR A 91 2.601 -1.704 8.476 1.00 0.00 C ATOM 1434 OG1 THR A 91 3.803 -1.181 9.062 1.00 0.00 O ATOM 1435 CG2 THR A 91 1.991 -2.744 9.404 1.00 0.00 C ATOM 0 H THR A 91 4.790 -1.381 7.321 1.00 0.00 H new ATOM 0 HA THR A 91 2.754 -3.390 7.124 1.00 0.00 H new ATOM 0 HB THR A 91 1.876 -0.902 8.336 1.00 0.00 H new ATOM 0 HG1 THR A 91 3.748 -0.204 9.105 1.00 0.00 H new ATOM 0 HG21 THR A 91 1.770 -2.286 10.368 1.00 0.00 H new ATOM 0 HG22 THR A 91 1.070 -3.128 8.965 1.00 0.00 H new ATOM 0 HG23 THR A 91 2.695 -3.564 9.544 1.00 0.00 H new ATOM 1443 N ALA A 92 1.672 -0.453 6.149 1.00 0.00 N ATOM 1444 CA ALA A 92 0.668 0.181 5.290 1.00 0.00 C ATOM 1445 C ALA A 92 0.988 0.005 3.807 1.00 0.00 C ATOM 1446 O ALA A 92 0.170 -0.513 3.040 1.00 0.00 O ATOM 1447 CB ALA A 92 0.542 1.658 5.633 1.00 0.00 C ATOM 0 H ALA A 92 2.098 0.177 6.828 1.00 0.00 H new ATOM 0 HA ALA A 92 -0.284 -0.315 5.477 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -0.207 2.119 4.988 1.00 0.00 H new ATOM 0 HB2 ALA A 92 0.239 1.765 6.675 1.00 0.00 H new ATOM 0 HB3 ALA A 92 1.503 2.150 5.482 1.00 0.00 H new ATOM 1453 N ALA A 93 2.173 0.452 3.411 1.00 0.00 N ATOM 1454 CA ALA A 93 2.613 0.369 2.022 1.00 0.00 C ATOM 1455 C ALA A 93 2.771 -1.080 1.573 1.00 0.00 C ATOM 1456 O ALA A 93 2.623 -1.393 0.386 1.00 0.00 O ATOM 1457 CB ALA A 93 3.912 1.126 1.848 1.00 0.00 C ATOM 0 H ALA A 93 2.854 0.880 4.039 1.00 0.00 H new ATOM 0 HA ALA A 93 1.848 0.824 1.393 1.00 0.00 H new ATOM 0 HB1 ALA A 93 4.235 1.060 0.809 1.00 0.00 H new ATOM 0 HB2 ALA A 93 3.762 2.172 2.116 1.00 0.00 H new ATOM 0 HB3 ALA A 93 4.675 0.692 2.494 1.00 0.00 H new ATOM 1463 N ARG A 94 3.046 -1.953 2.542 1.00 0.00 N ATOM 1464 CA ARG A 94 3.199 -3.387 2.311 1.00 0.00 C ATOM 1465 C ARG A 94 4.530 -3.707 1.643 1.00 0.00 C ATOM 1466 O ARG A 94 4.569 -4.400 0.623 1.00 0.00 O ATOM 1467 CB ARG A 94 2.037 -3.954 1.477 1.00 0.00 C ATOM 1468 CG ARG A 94 1.213 -5.027 2.183 1.00 0.00 C ATOM 1469 CD ARG A 94 1.959 -5.659 3.350 1.00 0.00 C ATOM 1470 NE ARG A 94 1.451 -5.187 4.639 1.00 0.00 N ATOM 1471 CZ ARG A 94 1.176 -5.980 5.676 1.00 0.00 C ATOM 1472 NH1 ARG A 94 1.369 -7.293 5.589 1.00 0.00 N ATOM 1473 NH2 ARG A 94 0.710 -5.454 6.803 1.00 0.00 N ATOM 0 H ARG A 94 3.170 -1.681 3.517 1.00 0.00 H new ATOM 0 HA ARG A 94 3.183 -3.867 3.290 1.00 0.00 H new ATOM 0 HB2 ARG A 94 1.376 -3.134 1.194 1.00 0.00 H new ATOM 0 HB3 ARG A 94 2.439 -4.372 0.554 1.00 0.00 H new ATOM 0 HG2 ARG A 94 0.283 -4.588 2.545 1.00 0.00 H new ATOM 0 HG3 ARG A 94 0.941 -5.802 1.467 1.00 0.00 H new ATOM 0 HD2 ARG A 94 1.865 -6.744 3.297 1.00 0.00 H new ATOM 0 HD3 ARG A 94 3.021 -5.427 3.271 1.00 0.00 H new ATOM 0 HE ARG A 94 1.297 -4.185 4.752 1.00 0.00 H new ATOM 0 HH11 ARG A 94 1.729 -7.699 4.726 1.00 0.00 H new ATOM 0 HH12 ARG A 94 1.157 -7.894 6.386 1.00 0.00 H new ATOM 0 HH21 ARG A 94 0.564 -4.447 6.873 1.00 0.00 H new ATOM 0 HH22 ARG A 94 0.499 -6.057 7.598 1.00 0.00 H new ATOM 1487 N ALA A 95 5.624 -3.323 2.299 1.00 0.00 N ATOM 1488 CA ALA A 95 6.960 -3.704 1.844 1.00 0.00 C ATOM 1489 C ALA A 95 7.122 -5.212 1.921 1.00 0.00 C ATOM 1490 O ALA A 95 7.947 -5.800 1.229 1.00 0.00 O ATOM 1491 CB ALA A 95 8.038 -3.025 2.672 1.00 0.00 C ATOM 0 H ALA A 95 5.612 -2.751 3.143 1.00 0.00 H new ATOM 0 HA ALA A 95 7.071 -3.378 0.810 1.00 0.00 H new ATOM 0 HB1 ALA A 95 9.020 -3.328 2.310 1.00 0.00 H new ATOM 0 HB2 ALA A 95 7.937 -1.943 2.584 1.00 0.00 H new ATOM 0 HB3 ALA A 95 7.931 -3.316 3.717 1.00 0.00 H new ATOM 1497 N ALA A 96 6.283 -5.833 2.741 1.00 0.00 N ATOM 1498 CA ALA A 96 6.270 -7.278 2.882 1.00 0.00 C ATOM 1499 C ALA A 96 5.987 -7.949 1.540 1.00 0.00 C ATOM 1500 O ALA A 96 6.546 -8.995 1.240 1.00 0.00 O ATOM 1501 CB ALA A 96 5.237 -7.698 3.915 1.00 0.00 C ATOM 0 H ALA A 96 5.598 -5.350 3.322 1.00 0.00 H new ATOM 0 HA ALA A 96 7.254 -7.599 3.223 1.00 0.00 H new ATOM 0 HB1 ALA A 96 5.238 -8.784 4.010 1.00 0.00 H new ATOM 0 HB2 ALA A 96 5.482 -7.249 4.878 1.00 0.00 H new ATOM 0 HB3 ALA A 96 4.249 -7.363 3.599 1.00 0.00 H new ATOM 1507 N LEU A 97 5.172 -7.302 0.709 1.00 0.00 N ATOM 1508 CA LEU A 97 4.889 -7.818 -0.627 1.00 0.00 C ATOM 1509 C LEU A 97 6.083 -7.604 -1.539 1.00 0.00 C ATOM 1510 O LEU A 97 6.279 -8.345 -2.490 1.00 0.00 O ATOM 1511 CB LEU A 97 3.656 -7.143 -1.239 1.00 0.00 C ATOM 1512 CG LEU A 97 2.351 -7.941 -1.140 1.00 0.00 C ATOM 1513 CD1 LEU A 97 2.389 -9.147 -2.067 1.00 0.00 C ATOM 1514 CD2 LEU A 97 2.094 -8.378 0.294 1.00 0.00 C ATOM 0 H LEU A 97 4.700 -6.427 0.935 1.00 0.00 H new ATOM 0 HA LEU A 97 4.688 -8.885 -0.530 1.00 0.00 H new ATOM 0 HB2 LEU A 97 3.511 -6.180 -0.750 1.00 0.00 H new ATOM 0 HB3 LEU A 97 3.859 -6.940 -2.291 1.00 0.00 H new ATOM 0 HG LEU A 97 1.532 -7.293 -1.452 1.00 0.00 H new ATOM 0 HD11 LEU A 97 1.454 -9.701 -1.982 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.520 -8.811 -3.096 1.00 0.00 H new ATOM 0 HD13 LEU A 97 3.220 -9.794 -1.788 1.00 0.00 H new ATOM 0 HD21 LEU A 97 1.163 -8.943 0.341 1.00 0.00 H new ATOM 0 HD22 LEU A 97 2.917 -9.006 0.636 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.018 -7.499 0.934 1.00 0.00 H new ATOM 1526 N ALA A 98 6.835 -6.543 -1.277 1.00 0.00 N ATOM 1527 CA ALA A 98 7.976 -6.179 -2.102 1.00 0.00 C ATOM 1528 C ALA A 98 9.175 -7.084 -1.839 1.00 0.00 C ATOM 1529 O ALA A 98 9.953 -7.380 -2.744 1.00 0.00 O ATOM 1530 CB ALA A 98 8.351 -4.728 -1.851 1.00 0.00 C ATOM 0 H ALA A 98 6.671 -5.914 -0.491 1.00 0.00 H new ATOM 0 HA ALA A 98 7.689 -6.307 -3.146 1.00 0.00 H new ATOM 0 HB1 ALA A 98 9.206 -4.461 -2.472 1.00 0.00 H new ATOM 0 HB2 ALA A 98 7.507 -4.086 -2.101 1.00 0.00 H new ATOM 0 HB3 ALA A 98 8.609 -4.596 -0.800 1.00 0.00 H new ATOM 1536 N GLY A 99 9.396 -7.398 -0.570 1.00 0.00 N ATOM 1537 CA GLY A 99 10.594 -8.121 -0.188 1.00 0.00 C ATOM 1538 C GLY A 99 10.403 -9.624 -0.129 1.00 0.00 C ATOM 1539 O GLY A 99 11.281 -10.382 -0.549 1.00 0.00 O ATOM 0 H GLY A 99 8.769 -7.166 0.201 1.00 0.00 H new ATOM 0 HA2 GLY A 99 11.389 -7.892 -0.898 1.00 0.00 H new ATOM 0 HA3 GLY A 99 10.926 -7.767 0.788 1.00 0.00 H new ATOM 1543 N LYS A 100 9.315 -10.061 0.495 1.00 0.00 N ATOM 1544 CA LYS A 100 9.088 -11.488 0.722 1.00 0.00 C ATOM 1545 C LYS A 100 8.946 -12.242 -0.598 1.00 0.00 C ATOM 1546 O LYS A 100 9.269 -13.427 -0.683 1.00 0.00 O ATOM 1547 CB LYS A 100 7.864 -11.709 1.623 1.00 0.00 C ATOM 1548 CG LYS A 100 6.595 -12.114 0.884 1.00 0.00 C ATOM 1549 CD LYS A 100 5.549 -12.663 1.842 1.00 0.00 C ATOM 1550 CE LYS A 100 4.918 -13.938 1.310 1.00 0.00 C ATOM 1551 NZ LYS A 100 5.927 -14.868 0.735 1.00 0.00 N ATOM 0 H LYS A 100 8.578 -9.453 0.852 1.00 0.00 H new ATOM 0 HA LYS A 100 9.961 -11.889 1.237 1.00 0.00 H new ATOM 0 HB2 LYS A 100 8.103 -12.480 2.356 1.00 0.00 H new ATOM 0 HB3 LYS A 100 7.668 -10.792 2.178 1.00 0.00 H new ATOM 0 HG2 LYS A 100 6.189 -11.252 0.354 1.00 0.00 H new ATOM 0 HG3 LYS A 100 6.834 -12.867 0.133 1.00 0.00 H new ATOM 0 HD2 LYS A 100 6.009 -12.861 2.810 1.00 0.00 H new ATOM 0 HD3 LYS A 100 4.775 -11.913 2.005 1.00 0.00 H new ATOM 0 HE2 LYS A 100 4.382 -14.440 2.116 1.00 0.00 H new ATOM 0 HE3 LYS A 100 4.182 -13.686 0.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 5.626 -15.850 0.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 6.014 -14.697 -0.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 6.847 -14.707 1.192 1.00 0.00 H new ATOM 1565 N THR A 101 8.552 -11.526 -1.637 1.00 0.00 N ATOM 1566 CA THR A 101 8.463 -12.078 -2.963 1.00 0.00 C ATOM 1567 C THR A 101 9.843 -12.435 -3.482 1.00 0.00 C ATOM 1568 O THR A 101 10.053 -13.506 -4.042 1.00 0.00 O ATOM 1569 CB THR A 101 7.866 -11.032 -3.890 1.00 0.00 C ATOM 1570 OG1 THR A 101 8.168 -9.742 -3.362 1.00 0.00 O ATOM 1571 CG2 THR A 101 6.365 -11.201 -4.035 1.00 0.00 C ATOM 0 H THR A 101 8.286 -10.543 -1.577 1.00 0.00 H new ATOM 0 HA THR A 101 7.843 -12.974 -2.930 1.00 0.00 H new ATOM 0 HB THR A 101 8.298 -11.150 -4.884 1.00 0.00 H new ATOM 0 HG1 THR A 101 7.449 -9.459 -2.760 1.00 0.00 H new ATOM 0 HG21 THR A 101 5.976 -10.435 -4.705 1.00 0.00 H new ATOM 0 HG22 THR A 101 6.148 -12.187 -4.446 1.00 0.00 H new ATOM 0 HG23 THR A 101 5.892 -11.103 -3.058 1.00 0.00 H new ATOM 1579 N LEU A 102 10.755 -11.479 -3.365 1.00 0.00 N ATOM 1580 CA LEU A 102 12.096 -11.619 -3.901 1.00 0.00 C ATOM 1581 C LEU A 102 12.811 -12.833 -3.308 1.00 0.00 C ATOM 1582 O LEU A 102 13.450 -13.602 -4.028 1.00 0.00 O ATOM 1583 CB LEU A 102 12.902 -10.345 -3.646 1.00 0.00 C ATOM 1584 CG LEU A 102 12.543 -9.168 -4.557 1.00 0.00 C ATOM 1585 CD1 LEU A 102 13.393 -7.952 -4.226 1.00 0.00 C ATOM 1586 CD2 LEU A 102 12.713 -9.555 -6.016 1.00 0.00 C ATOM 0 H LEU A 102 10.584 -10.589 -2.897 1.00 0.00 H new ATOM 0 HA LEU A 102 12.014 -11.777 -4.976 1.00 0.00 H new ATOM 0 HB2 LEU A 102 12.758 -10.041 -2.609 1.00 0.00 H new ATOM 0 HB3 LEU A 102 13.961 -10.571 -3.768 1.00 0.00 H new ATOM 0 HG LEU A 102 11.498 -8.910 -4.386 1.00 0.00 H new ATOM 0 HD11 LEU A 102 13.121 -7.128 -4.885 1.00 0.00 H new ATOM 0 HD12 LEU A 102 13.222 -7.660 -3.190 1.00 0.00 H new ATOM 0 HD13 LEU A 102 14.446 -8.196 -4.365 1.00 0.00 H new ATOM 0 HD21 LEU A 102 12.454 -8.707 -6.650 1.00 0.00 H new ATOM 0 HD22 LEU A 102 13.749 -9.841 -6.198 1.00 0.00 H new ATOM 0 HD23 LEU A 102 12.059 -10.395 -6.248 1.00 0.00 H new ATOM 1598 N ARG A 103 12.658 -13.039 -2.002 1.00 0.00 N ATOM 1599 CA ARG A 103 13.253 -14.204 -1.348 1.00 0.00 C ATOM 1600 C ARG A 103 12.516 -15.479 -1.749 1.00 0.00 C ATOM 1601 O ARG A 103 13.112 -16.551 -1.823 1.00 0.00 O ATOM 1602 CB ARG A 103 13.267 -14.049 0.177 1.00 0.00 C ATOM 1603 CG ARG A 103 12.023 -13.398 0.750 1.00 0.00 C ATOM 1604 CD ARG A 103 11.703 -13.928 2.132 1.00 0.00 C ATOM 1605 NE ARG A 103 10.740 -15.024 2.091 1.00 0.00 N ATOM 1606 CZ ARG A 103 11.066 -16.313 2.162 1.00 0.00 C ATOM 1607 NH1 ARG A 103 12.330 -16.682 2.342 1.00 0.00 N ATOM 1608 NH2 ARG A 103 10.112 -17.232 2.095 1.00 0.00 N ATOM 0 H ARG A 103 12.134 -12.423 -1.381 1.00 0.00 H new ATOM 0 HA ARG A 103 14.288 -14.277 -1.683 1.00 0.00 H new ATOM 0 HB2 ARG A 103 13.389 -15.033 0.629 1.00 0.00 H new ATOM 0 HB3 ARG A 103 14.137 -13.457 0.462 1.00 0.00 H new ATOM 0 HG2 ARG A 103 12.166 -12.318 0.798 1.00 0.00 H new ATOM 0 HG3 ARG A 103 11.178 -13.579 0.086 1.00 0.00 H new ATOM 0 HD2 ARG A 103 12.621 -14.270 2.610 1.00 0.00 H new ATOM 0 HD3 ARG A 103 11.306 -13.120 2.747 1.00 0.00 H new ATOM 0 HE ARG A 103 9.752 -14.787 2.002 1.00 0.00 H new ATOM 0 HH11 ARG A 103 13.060 -15.975 2.427 1.00 0.00 H new ATOM 0 HH12 ARG A 103 12.570 -17.672 2.395 1.00 0.00 H new ATOM 0 HH21 ARG A 103 9.138 -16.949 1.990 1.00 0.00 H new ATOM 0 HH22 ARG A 103 10.353 -18.222 2.149 1.00 0.00 H new ATOM 1622 N GLU A 104 11.240 -15.334 -2.094 1.00 0.00 N ATOM 1623 CA GLU A 104 10.440 -16.451 -2.587 1.00 0.00 C ATOM 1624 C GLU A 104 10.830 -16.803 -4.023 1.00 0.00 C ATOM 1625 O GLU A 104 10.447 -17.854 -4.540 1.00 0.00 O ATOM 1626 CB GLU A 104 8.949 -16.113 -2.524 1.00 0.00 C ATOM 1627 CG GLU A 104 8.234 -16.734 -1.336 1.00 0.00 C ATOM 1628 CD GLU A 104 6.854 -17.252 -1.692 1.00 0.00 C ATOM 1629 OE1 GLU A 104 6.163 -16.607 -2.508 1.00 0.00 O ATOM 1630 OE2 GLU A 104 6.445 -18.298 -1.140 1.00 0.00 O ATOM 0 H GLU A 104 10.736 -14.449 -2.041 1.00 0.00 H new ATOM 0 HA GLU A 104 10.635 -17.313 -1.948 1.00 0.00 H new ATOM 0 HB2 GLU A 104 8.832 -15.030 -2.482 1.00 0.00 H new ATOM 0 HB3 GLU A 104 8.469 -16.450 -3.443 1.00 0.00 H new ATOM 0 HG2 GLU A 104 8.835 -17.554 -0.942 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.146 -15.993 -0.541 1.00 0.00 H new ATOM 1637 N TYR A 105 11.650 -15.954 -4.635 1.00 0.00 N ATOM 1638 CA TYR A 105 12.154 -16.214 -5.978 1.00 0.00 C ATOM 1639 C TYR A 105 13.574 -16.765 -5.900 1.00 0.00 C ATOM 1640 O TYR A 105 13.909 -17.736 -6.578 1.00 0.00 O ATOM 1641 CB TYR A 105 12.117 -14.942 -6.833 1.00 0.00 C ATOM 1642 CG TYR A 105 10.732 -14.334 -6.964 1.00 0.00 C ATOM 1643 CD1 TYR A 105 9.590 -15.131 -6.936 1.00 0.00 C ATOM 1644 CD2 TYR A 105 10.567 -12.960 -7.103 1.00 0.00 C ATOM 1645 CE1 TYR A 105 8.328 -14.575 -7.045 1.00 0.00 C ATOM 1646 CE2 TYR A 105 9.308 -12.399 -7.210 1.00 0.00 C ATOM 1647 CZ TYR A 105 8.194 -13.211 -7.179 1.00 0.00 C ATOM 1648 OH TYR A 105 6.940 -12.657 -7.277 1.00 0.00 O ATOM 0 H TYR A 105 11.979 -15.081 -4.222 1.00 0.00 H new ATOM 0 HA TYR A 105 11.511 -16.955 -6.453 1.00 0.00 H new ATOM 0 HB2 TYR A 105 12.789 -14.203 -6.397 1.00 0.00 H new ATOM 0 HB3 TYR A 105 12.498 -15.172 -7.828 1.00 0.00 H new ATOM 0 HD1 TYR A 105 9.691 -16.201 -6.827 1.00 0.00 H new ATOM 0 HD2 TYR A 105 11.437 -12.321 -7.128 1.00 0.00 H new ATOM 0 HE1 TYR A 105 7.453 -15.207 -7.025 1.00 0.00 H new ATOM 0 HE2 TYR A 105 9.198 -11.330 -7.317 1.00 0.00 H new ATOM 0 HH TYR A 105 6.858 -11.919 -6.638 1.00 0.00 H new ATOM 1658 N GLY A 106 14.377 -16.200 -5.006 1.00 0.00 N ATOM 1659 CA GLY A 106 15.714 -16.721 -4.789 1.00 0.00 C ATOM 1660 C GLY A 106 16.733 -15.644 -4.484 1.00 0.00 C ATOM 1661 O GLY A 106 17.874 -15.721 -4.936 1.00 0.00 O ATOM 0 H GLY A 106 14.129 -15.395 -4.431 1.00 0.00 H new ATOM 0 HA2 GLY A 106 15.690 -17.433 -3.964 1.00 0.00 H new ATOM 0 HA3 GLY A 106 16.031 -17.271 -5.675 1.00 0.00 H new ATOM 1665 N PHE A 107 16.351 -14.669 -3.672 1.00 0.00 N ATOM 1666 CA PHE A 107 17.274 -13.618 -3.269 1.00 0.00 C ATOM 1667 C PHE A 107 18.043 -14.037 -2.024 1.00 0.00 C ATOM 1668 O PHE A 107 17.499 -14.710 -1.149 1.00 0.00 O ATOM 1669 CB PHE A 107 16.527 -12.306 -3.022 1.00 0.00 C ATOM 1670 CG PHE A 107 16.516 -11.399 -4.219 1.00 0.00 C ATOM 1671 CD1 PHE A 107 15.935 -11.811 -5.405 1.00 0.00 C ATOM 1672 CD2 PHE A 107 17.087 -10.139 -4.158 1.00 0.00 C ATOM 1673 CE1 PHE A 107 15.919 -10.986 -6.510 1.00 0.00 C ATOM 1674 CE2 PHE A 107 17.076 -9.306 -5.262 1.00 0.00 C ATOM 1675 CZ PHE A 107 16.492 -9.732 -6.440 1.00 0.00 C ATOM 0 H PHE A 107 15.413 -14.584 -3.281 1.00 0.00 H new ATOM 0 HA PHE A 107 17.985 -13.457 -4.079 1.00 0.00 H new ATOM 0 HB2 PHE A 107 15.500 -12.529 -2.733 1.00 0.00 H new ATOM 0 HB3 PHE A 107 16.988 -11.785 -2.183 1.00 0.00 H new ATOM 0 HD1 PHE A 107 15.488 -12.792 -5.466 1.00 0.00 H new ATOM 0 HD2 PHE A 107 17.545 -9.803 -3.239 1.00 0.00 H new ATOM 0 HE1 PHE A 107 15.459 -11.320 -7.428 1.00 0.00 H new ATOM 0 HE2 PHE A 107 17.523 -8.325 -5.204 1.00 0.00 H new ATOM 0 HZ PHE A 107 16.484 -9.085 -7.305 1.00 0.00 H new ATOM 1685 N LYS A 108 19.334 -13.731 -2.011 1.00 0.00 N ATOM 1686 CA LYS A 108 20.227 -14.169 -0.942 1.00 0.00 C ATOM 1687 C LYS A 108 19.802 -13.615 0.418 1.00 0.00 C ATOM 1688 O LYS A 108 19.343 -14.360 1.286 1.00 0.00 O ATOM 1689 CB LYS A 108 21.666 -13.749 -1.258 1.00 0.00 C ATOM 1690 CG LYS A 108 22.439 -14.784 -2.059 1.00 0.00 C ATOM 1691 CD LYS A 108 23.893 -14.382 -2.238 1.00 0.00 C ATOM 1692 CE LYS A 108 24.813 -15.189 -1.336 1.00 0.00 C ATOM 1693 NZ LYS A 108 25.797 -14.319 -0.638 1.00 0.00 N ATOM 0 H LYS A 108 19.791 -13.176 -2.735 1.00 0.00 H new ATOM 0 HA LYS A 108 20.169 -15.256 -0.885 1.00 0.00 H new ATOM 0 HB2 LYS A 108 21.648 -12.811 -1.813 1.00 0.00 H new ATOM 0 HB3 LYS A 108 22.193 -13.557 -0.324 1.00 0.00 H new ATOM 0 HG2 LYS A 108 22.387 -15.748 -1.554 1.00 0.00 H new ATOM 0 HG3 LYS A 108 21.973 -14.911 -3.036 1.00 0.00 H new ATOM 0 HD2 LYS A 108 24.185 -14.526 -3.278 1.00 0.00 H new ATOM 0 HD3 LYS A 108 24.007 -13.320 -2.018 1.00 0.00 H new ATOM 0 HE2 LYS A 108 24.219 -15.730 -0.600 1.00 0.00 H new ATOM 0 HE3 LYS A 108 25.342 -15.935 -1.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 26.408 -14.903 -0.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 26.380 -13.822 -1.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 25.292 -13.623 -0.053 1.00 0.00 H new ATOM 1707 N THR A 109 20.017 -12.325 0.625 1.00 0.00 N ATOM 1708 CA THR A 109 19.717 -11.707 1.907 1.00 0.00 C ATOM 1709 C THR A 109 18.798 -10.502 1.738 1.00 0.00 C ATOM 1710 O THR A 109 19.212 -9.451 1.248 1.00 0.00 O ATOM 1711 CB THR A 109 21.007 -11.270 2.629 1.00 0.00 C ATOM 1712 OG1 THR A 109 22.100 -12.117 2.240 1.00 0.00 O ATOM 1713 CG2 THR A 109 20.825 -11.333 4.137 1.00 0.00 C ATOM 0 H THR A 109 20.397 -11.688 -0.075 1.00 0.00 H new ATOM 0 HA THR A 109 19.208 -12.457 2.513 1.00 0.00 H new ATOM 0 HB THR A 109 21.227 -10.241 2.345 1.00 0.00 H new ATOM 0 HG1 THR A 109 22.916 -11.831 2.702 1.00 0.00 H new ATOM 0 HG21 THR A 109 21.747 -11.021 4.628 1.00 0.00 H new ATOM 0 HG22 THR A 109 20.013 -10.669 4.434 1.00 0.00 H new ATOM 0 HG23 THR A 109 20.585 -12.354 4.432 1.00 0.00 H new ATOM 1721 N ILE A 110 17.550 -10.671 2.141 1.00 0.00 N ATOM 1722 CA ILE A 110 16.569 -9.607 2.039 1.00 0.00 C ATOM 1723 C ILE A 110 16.066 -9.206 3.425 1.00 0.00 C ATOM 1724 O ILE A 110 15.773 -10.060 4.267 1.00 0.00 O ATOM 1725 CB ILE A 110 15.387 -10.015 1.123 1.00 0.00 C ATOM 1726 CG1 ILE A 110 14.627 -8.778 0.646 1.00 0.00 C ATOM 1727 CG2 ILE A 110 14.444 -10.986 1.819 1.00 0.00 C ATOM 1728 CD1 ILE A 110 14.356 -8.779 -0.840 1.00 0.00 C ATOM 0 H ILE A 110 17.193 -11.538 2.543 1.00 0.00 H new ATOM 0 HA ILE A 110 17.057 -8.745 1.585 1.00 0.00 H new ATOM 0 HB ILE A 110 15.804 -10.527 0.256 1.00 0.00 H new ATOM 0 HG12 ILE A 110 13.679 -8.714 1.181 1.00 0.00 H new ATOM 0 HG13 ILE A 110 15.199 -7.887 0.903 1.00 0.00 H new ATOM 0 HG21 ILE A 110 13.629 -11.248 1.145 1.00 0.00 H new ATOM 0 HG22 ILE A 110 14.990 -11.888 2.096 1.00 0.00 H new ATOM 0 HG23 ILE A 110 14.037 -10.518 2.716 1.00 0.00 H new ATOM 0 HD11 ILE A 110 13.814 -7.873 -1.112 1.00 0.00 H new ATOM 0 HD12 ILE A 110 15.301 -8.812 -1.382 1.00 0.00 H new ATOM 0 HD13 ILE A 110 13.757 -9.652 -1.100 1.00 0.00 H new ATOM 1740 N TYR A 111 16.027 -7.909 3.683 1.00 0.00 N ATOM 1741 CA TYR A 111 15.620 -7.407 4.987 1.00 0.00 C ATOM 1742 C TYR A 111 14.325 -6.615 4.875 1.00 0.00 C ATOM 1743 O TYR A 111 14.138 -5.849 3.931 1.00 0.00 O ATOM 1744 CB TYR A 111 16.702 -6.503 5.600 1.00 0.00 C ATOM 1745 CG TYR A 111 18.129 -6.975 5.402 1.00 0.00 C ATOM 1746 CD1 TYR A 111 18.824 -6.693 4.228 1.00 0.00 C ATOM 1747 CD2 TYR A 111 18.787 -7.689 6.397 1.00 0.00 C ATOM 1748 CE1 TYR A 111 20.129 -7.112 4.054 1.00 0.00 C ATOM 1749 CE2 TYR A 111 20.094 -8.108 6.229 1.00 0.00 C ATOM 1750 CZ TYR A 111 20.759 -7.817 5.056 1.00 0.00 C ATOM 1751 OH TYR A 111 22.062 -8.233 4.884 1.00 0.00 O ATOM 0 H TYR A 111 16.272 -7.185 3.008 1.00 0.00 H new ATOM 0 HA TYR A 111 15.470 -8.272 5.634 1.00 0.00 H new ATOM 0 HB2 TYR A 111 16.604 -5.505 5.172 1.00 0.00 H new ATOM 0 HB3 TYR A 111 16.512 -6.411 6.669 1.00 0.00 H new ATOM 0 HD1 TYR A 111 18.335 -6.138 3.441 1.00 0.00 H new ATOM 0 HD2 TYR A 111 18.269 -7.920 7.316 1.00 0.00 H new ATOM 0 HE1 TYR A 111 20.653 -6.888 3.137 1.00 0.00 H new ATOM 0 HE2 TYR A 111 20.592 -8.660 7.012 1.00 0.00 H new ATOM 0 HH TYR A 111 22.359 -8.716 5.683 1.00 0.00 H new ATOM 1761 N ASN A 112 13.502 -6.693 5.903 1.00 0.00 N ATOM 1762 CA ASN A 112 12.311 -5.863 5.994 1.00 0.00 C ATOM 1763 C ASN A 112 12.484 -4.897 7.149 1.00 0.00 C ATOM 1764 O ASN A 112 13.114 -5.236 8.144 1.00 0.00 O ATOM 1765 CB ASN A 112 11.053 -6.711 6.192 1.00 0.00 C ATOM 1766 CG ASN A 112 9.813 -6.047 5.621 1.00 0.00 C ATOM 1767 OD1 ASN A 112 9.588 -4.853 5.809 1.00 0.00 O ATOM 1768 ND2 ASN A 112 9.000 -6.814 4.909 1.00 0.00 N ATOM 0 H ASN A 112 13.635 -7.326 6.692 1.00 0.00 H new ATOM 0 HA ASN A 112 12.186 -5.314 5.061 1.00 0.00 H new ATOM 0 HB2 ASN A 112 11.194 -7.682 5.717 1.00 0.00 H new ATOM 0 HB3 ASN A 112 10.906 -6.895 7.256 1.00 0.00 H new ATOM 0 HD21 ASN A 112 8.156 -6.417 4.496 1.00 0.00 H new ATOM 0 HD22 ASN A 112 9.218 -7.801 4.774 1.00 0.00 H new ATOM 1775 N SER A 113 12.032 -3.673 6.978 1.00 0.00 N ATOM 1776 CA SER A 113 12.260 -2.645 7.977 1.00 0.00 C ATOM 1777 C SER A 113 11.070 -2.496 8.918 1.00 0.00 C ATOM 1778 O SER A 113 10.010 -2.006 8.521 1.00 0.00 O ATOM 1779 CB SER A 113 12.552 -1.316 7.296 1.00 0.00 C ATOM 1780 OG SER A 113 13.587 -1.449 6.340 1.00 0.00 O ATOM 0 H SER A 113 11.506 -3.364 6.161 1.00 0.00 H new ATOM 0 HA SER A 113 13.120 -2.948 8.575 1.00 0.00 H new ATOM 0 HB2 SER A 113 11.649 -0.947 6.810 1.00 0.00 H new ATOM 0 HB3 SER A 113 12.837 -0.576 8.044 1.00 0.00 H new ATOM 0 HG SER A 113 13.199 -1.653 5.464 1.00 0.00 H new ATOM 1786 N GLU A 114 11.275 -2.879 10.175 1.00 0.00 N ATOM 1787 CA GLU A 114 10.253 -2.743 11.202 1.00 0.00 C ATOM 1788 C GLU A 114 9.902 -1.271 11.401 1.00 0.00 C ATOM 1789 O GLU A 114 10.723 -0.385 11.151 1.00 0.00 O ATOM 1790 CB GLU A 114 10.738 -3.362 12.518 1.00 0.00 C ATOM 1791 CG GLU A 114 9.685 -3.390 13.614 1.00 0.00 C ATOM 1792 CD GLU A 114 8.901 -4.687 13.653 1.00 0.00 C ATOM 1793 OE1 GLU A 114 8.091 -4.930 12.734 1.00 0.00 O ATOM 1794 OE2 GLU A 114 9.077 -5.463 14.615 1.00 0.00 O ATOM 0 H GLU A 114 12.148 -3.289 10.506 1.00 0.00 H new ATOM 0 HA GLU A 114 9.357 -3.274 10.880 1.00 0.00 H new ATOM 0 HB2 GLU A 114 11.075 -4.381 12.326 1.00 0.00 H new ATOM 0 HB3 GLU A 114 11.603 -2.802 12.874 1.00 0.00 H new ATOM 0 HG2 GLU A 114 10.169 -3.236 14.578 1.00 0.00 H new ATOM 0 HG3 GLU A 114 8.995 -2.559 13.467 1.00 0.00 H new ATOM 1801 N GLY A 115 8.665 -1.015 11.779 1.00 0.00 N ATOM 1802 CA GLY A 115 8.203 0.344 11.919 1.00 0.00 C ATOM 1803 C GLY A 115 7.618 0.867 10.630 1.00 0.00 C ATOM 1804 O GLY A 115 6.543 0.433 10.210 1.00 0.00 O ATOM 0 H GLY A 115 7.968 -1.729 11.993 1.00 0.00 H new ATOM 0 HA2 GLY A 115 7.452 0.394 12.707 1.00 0.00 H new ATOM 0 HA3 GLY A 115 9.032 0.981 12.228 1.00 0.00 H new ATOM 1808 N GLY A 116 8.334 1.773 9.990 1.00 0.00 N ATOM 1809 CA GLY A 116 7.884 2.333 8.736 1.00 0.00 C ATOM 1810 C GLY A 116 8.579 3.640 8.434 1.00 0.00 C ATOM 1811 O GLY A 116 9.623 3.932 9.018 1.00 0.00 O ATOM 0 H GLY A 116 9.229 2.135 10.320 1.00 0.00 H new ATOM 0 HA2 GLY A 116 8.074 1.624 7.930 1.00 0.00 H new ATOM 0 HA3 GLY A 116 6.806 2.492 8.773 1.00 0.00 H new ATOM 1815 N MET A 117 8.001 4.432 7.534 1.00 0.00 N ATOM 1816 CA MET A 117 8.573 5.727 7.161 1.00 0.00 C ATOM 1817 C MET A 117 8.661 6.647 8.373 1.00 0.00 C ATOM 1818 O MET A 117 9.583 7.459 8.490 1.00 0.00 O ATOM 1819 CB MET A 117 7.731 6.387 6.063 1.00 0.00 C ATOM 1820 CG MET A 117 8.455 7.503 5.323 1.00 0.00 C ATOM 1821 SD MET A 117 9.940 6.926 4.479 1.00 0.00 S ATOM 1822 CE MET A 117 9.257 6.405 2.906 1.00 0.00 C ATOM 0 H MET A 117 7.135 4.200 7.048 1.00 0.00 H new ATOM 0 HA MET A 117 9.580 5.556 6.780 1.00 0.00 H new ATOM 0 HB2 MET A 117 7.425 5.626 5.345 1.00 0.00 H new ATOM 0 HB3 MET A 117 6.821 6.789 6.508 1.00 0.00 H new ATOM 0 HG2 MET A 117 7.778 7.950 4.595 1.00 0.00 H new ATOM 0 HG3 MET A 117 8.725 8.287 6.030 1.00 0.00 H new ATOM 0 HE1 MET A 117 10.056 6.022 2.271 1.00 0.00 H new ATOM 0 HE2 MET A 117 8.518 5.621 3.072 1.00 0.00 H new ATOM 0 HE3 MET A 117 8.781 7.255 2.417 1.00 0.00 H new ATOM 1832 N ASP A 118 7.704 6.496 9.280 1.00 0.00 N ATOM 1833 CA ASP A 118 7.658 7.291 10.497 1.00 0.00 C ATOM 1834 C ASP A 118 8.892 7.054 11.359 1.00 0.00 C ATOM 1835 O ASP A 118 9.369 7.970 12.027 1.00 0.00 O ATOM 1836 CB ASP A 118 6.379 6.979 11.289 1.00 0.00 C ATOM 1837 CG ASP A 118 6.497 5.747 12.173 1.00 0.00 C ATOM 1838 OD1 ASP A 118 6.756 4.649 11.640 1.00 0.00 O ATOM 1839 OD2 ASP A 118 6.320 5.873 13.406 1.00 0.00 O ATOM 0 H ASP A 118 6.943 5.823 9.192 1.00 0.00 H new ATOM 0 HA ASP A 118 7.648 8.343 10.213 1.00 0.00 H new ATOM 0 HB2 ASP A 118 6.127 7.839 11.910 1.00 0.00 H new ATOM 0 HB3 ASP A 118 5.554 6.837 10.591 1.00 0.00 H new ATOM 1844 N LYS A 119 9.412 5.830 11.344 1.00 0.00 N ATOM 1845 CA LYS A 119 10.584 5.489 12.130 1.00 0.00 C ATOM 1846 C LYS A 119 11.848 6.080 11.527 1.00 0.00 C ATOM 1847 O LYS A 119 12.759 6.460 12.251 1.00 0.00 O ATOM 1848 CB LYS A 119 10.733 3.970 12.235 1.00 0.00 C ATOM 1849 CG LYS A 119 10.364 3.416 13.599 1.00 0.00 C ATOM 1850 CD LYS A 119 8.868 3.183 13.710 1.00 0.00 C ATOM 1851 CE LYS A 119 8.379 3.368 15.133 1.00 0.00 C ATOM 1852 NZ LYS A 119 7.765 4.705 15.337 1.00 0.00 N ATOM 0 H LYS A 119 9.036 5.059 10.793 1.00 0.00 H new ATOM 0 HA LYS A 119 10.445 5.912 13.125 1.00 0.00 H new ATOM 0 HB2 LYS A 119 10.105 3.499 11.479 1.00 0.00 H new ATOM 0 HB3 LYS A 119 11.764 3.698 12.008 1.00 0.00 H new ATOM 0 HG2 LYS A 119 10.894 2.479 13.770 1.00 0.00 H new ATOM 0 HG3 LYS A 119 10.685 4.110 14.376 1.00 0.00 H new ATOM 0 HD2 LYS A 119 8.342 3.874 13.051 1.00 0.00 H new ATOM 0 HD3 LYS A 119 8.630 2.175 13.371 1.00 0.00 H new ATOM 0 HE2 LYS A 119 7.650 2.593 15.370 1.00 0.00 H new ATOM 0 HE3 LYS A 119 9.213 3.242 15.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 8.391 5.288 15.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 7.629 5.169 14.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 6.844 4.596 15.809 1.00 0.00 H new ATOM 1866 N TRP A 120 11.894 6.180 10.204 1.00 0.00 N ATOM 1867 CA TRP A 120 13.058 6.751 9.541 1.00 0.00 C ATOM 1868 C TRP A 120 13.236 8.208 9.952 1.00 0.00 C ATOM 1869 O TRP A 120 14.308 8.600 10.416 1.00 0.00 O ATOM 1870 CB TRP A 120 12.942 6.632 8.019 1.00 0.00 C ATOM 1871 CG TRP A 120 14.262 6.734 7.317 1.00 0.00 C ATOM 1872 CD1 TRP A 120 14.817 7.867 6.820 1.00 0.00 C ATOM 1873 CD2 TRP A 120 15.186 5.672 7.019 1.00 0.00 C ATOM 1874 NE1 TRP A 120 16.043 7.593 6.268 1.00 0.00 N ATOM 1875 CE2 TRP A 120 16.288 6.253 6.368 1.00 0.00 C ATOM 1876 CE3 TRP A 120 15.196 4.295 7.247 1.00 0.00 C ATOM 1877 CZ2 TRP A 120 17.385 5.509 5.943 1.00 0.00 C ATOM 1878 CZ3 TRP A 120 16.283 3.555 6.822 1.00 0.00 C ATOM 1879 CH2 TRP A 120 17.365 4.163 6.177 1.00 0.00 C ATOM 0 H TRP A 120 11.149 5.877 9.577 1.00 0.00 H new ATOM 0 HA TRP A 120 13.937 6.187 9.853 1.00 0.00 H new ATOM 0 HB2 TRP A 120 12.478 5.678 7.770 1.00 0.00 H new ATOM 0 HB3 TRP A 120 12.280 7.415 7.649 1.00 0.00 H new ATOM 0 HD1 TRP A 120 14.360 8.845 6.854 1.00 0.00 H new ATOM 0 HE1 TRP A 120 16.671 8.280 5.850 1.00 0.00 H new ATOM 0 HE3 TRP A 120 14.368 3.816 7.747 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 18.221 5.978 5.446 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 16.297 2.488 6.991 1.00 0.00 H new ATOM 0 HH2 TRP A 120 18.200 3.557 5.858 1.00 0.00 H new ATOM 1890 N LEU A 121 12.186 9.007 9.784 1.00 0.00 N ATOM 1891 CA LEU A 121 12.231 10.419 10.140 1.00 0.00 C ATOM 1892 C LEU A 121 12.481 10.609 11.638 1.00 0.00 C ATOM 1893 O LEU A 121 13.180 11.536 12.043 1.00 0.00 O ATOM 1894 CB LEU A 121 10.905 11.094 9.758 1.00 0.00 C ATOM 1895 CG LEU A 121 10.799 11.616 8.318 1.00 0.00 C ATOM 1896 CD1 LEU A 121 9.373 12.057 8.026 1.00 0.00 C ATOM 1897 CD2 LEU A 121 11.767 12.766 8.092 1.00 0.00 C ATOM 0 H LEU A 121 11.292 8.698 9.402 1.00 0.00 H new ATOM 0 HA LEU A 121 13.055 10.876 9.592 1.00 0.00 H new ATOM 0 HB2 LEU A 121 10.098 10.381 9.924 1.00 0.00 H new ATOM 0 HB3 LEU A 121 10.738 11.929 10.438 1.00 0.00 H new ATOM 0 HG LEU A 121 11.064 10.809 7.635 1.00 0.00 H new ATOM 0 HD11 LEU A 121 9.309 12.426 7.002 1.00 0.00 H new ATOM 0 HD12 LEU A 121 8.698 11.210 8.150 1.00 0.00 H new ATOM 0 HD13 LEU A 121 9.089 12.852 8.716 1.00 0.00 H new ATOM 0 HD21 LEU A 121 11.676 13.122 7.066 1.00 0.00 H new ATOM 0 HD22 LEU A 121 11.533 13.579 8.780 1.00 0.00 H new ATOM 0 HD23 LEU A 121 12.787 12.423 8.268 1.00 0.00 H new ATOM 1909 N GLU A 122 11.790 9.820 12.458 1.00 0.00 N ATOM 1910 CA GLU A 122 11.821 10.018 13.906 1.00 0.00 C ATOM 1911 C GLU A 122 13.134 9.544 14.538 1.00 0.00 C ATOM 1912 O GLU A 122 13.568 10.094 15.549 1.00 0.00 O ATOM 1913 CB GLU A 122 10.616 9.330 14.567 1.00 0.00 C ATOM 1914 CG GLU A 122 10.948 8.045 15.311 1.00 0.00 C ATOM 1915 CD GLU A 122 9.719 7.230 15.643 1.00 0.00 C ATOM 1916 OE1 GLU A 122 8.590 7.731 15.457 1.00 0.00 O ATOM 1917 OE2 GLU A 122 9.873 6.080 16.097 1.00 0.00 O ATOM 0 H GLU A 122 11.206 9.043 12.148 1.00 0.00 H new ATOM 0 HA GLU A 122 11.759 11.092 14.084 1.00 0.00 H new ATOM 0 HB2 GLU A 122 10.153 10.028 15.264 1.00 0.00 H new ATOM 0 HB3 GLU A 122 9.875 9.108 13.799 1.00 0.00 H new ATOM 0 HG2 GLU A 122 11.625 7.443 14.705 1.00 0.00 H new ATOM 0 HG3 GLU A 122 11.477 8.289 16.232 1.00 0.00 H new ATOM 1924 N GLU A 123 13.733 8.492 13.990 1.00 0.00 N ATOM 1925 CA GLU A 123 14.947 7.925 14.576 1.00 0.00 C ATOM 1926 C GLU A 123 16.177 8.772 14.255 1.00 0.00 C ATOM 1927 O GLU A 123 17.292 8.436 14.659 1.00 0.00 O ATOM 1928 CB GLU A 123 15.158 6.488 14.100 1.00 0.00 C ATOM 1929 CG GLU A 123 14.246 5.482 14.787 1.00 0.00 C ATOM 1930 CD GLU A 123 14.978 4.617 15.788 1.00 0.00 C ATOM 1931 OE1 GLU A 123 15.482 5.159 16.793 1.00 0.00 O ATOM 1932 OE2 GLU A 123 15.062 3.390 15.574 1.00 0.00 O ATOM 0 H GLU A 123 13.404 8.017 13.150 1.00 0.00 H new ATOM 0 HA GLU A 123 14.814 7.923 15.658 1.00 0.00 H new ATOM 0 HB2 GLU A 123 14.992 6.442 13.024 1.00 0.00 H new ATOM 0 HB3 GLU A 123 16.196 6.204 14.275 1.00 0.00 H new ATOM 0 HG2 GLU A 123 13.441 6.015 15.294 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.782 4.845 14.034 1.00 0.00 H new ATOM 1939 N GLY A 124 15.960 9.893 13.575 1.00 0.00 N ATOM 1940 CA GLY A 124 17.048 10.801 13.266 1.00 0.00 C ATOM 1941 C GLY A 124 17.874 10.330 12.090 1.00 0.00 C ATOM 1942 O GLY A 124 19.016 10.753 11.908 1.00 0.00 O ATOM 0 H GLY A 124 15.046 10.189 13.232 1.00 0.00 H new ATOM 0 HA2 GLY A 124 16.643 11.789 13.049 1.00 0.00 H new ATOM 0 HA3 GLY A 124 17.691 10.905 14.140 1.00 0.00 H new ATOM 1946 N LEU A 125 17.302 9.433 11.304 1.00 0.00 N ATOM 1947 CA LEU A 125 17.991 8.880 10.155 1.00 0.00 C ATOM 1948 C LEU A 125 18.005 9.882 9.006 1.00 0.00 C ATOM 1949 O LEU A 125 17.121 10.736 8.901 1.00 0.00 O ATOM 1950 CB LEU A 125 17.322 7.578 9.717 1.00 0.00 C ATOM 1951 CG LEU A 125 17.508 6.401 10.673 1.00 0.00 C ATOM 1952 CD1 LEU A 125 16.631 5.243 10.246 1.00 0.00 C ATOM 1953 CD2 LEU A 125 18.968 5.973 10.720 1.00 0.00 C ATOM 0 H LEU A 125 16.358 9.072 11.443 1.00 0.00 H new ATOM 0 HA LEU A 125 19.022 8.667 10.437 1.00 0.00 H new ATOM 0 HB2 LEU A 125 16.255 7.760 9.593 1.00 0.00 H new ATOM 0 HB3 LEU A 125 17.714 7.297 8.739 1.00 0.00 H new ATOM 0 HG LEU A 125 17.213 6.716 11.674 1.00 0.00 H new ATOM 0 HD11 LEU A 125 16.770 4.408 10.933 1.00 0.00 H new ATOM 0 HD12 LEU A 125 15.586 5.554 10.259 1.00 0.00 H new ATOM 0 HD13 LEU A 125 16.904 4.932 9.238 1.00 0.00 H new ATOM 0 HD21 LEU A 125 19.079 5.134 11.406 1.00 0.00 H new ATOM 0 HD22 LEU A 125 19.291 5.672 9.723 1.00 0.00 H new ATOM 0 HD23 LEU A 125 19.581 6.806 11.064 1.00 0.00 H new ATOM 1965 N PRO A 126 19.001 9.775 8.114 1.00 0.00 N ATOM 1966 CA PRO A 126 19.129 10.656 6.947 1.00 0.00 C ATOM 1967 C PRO A 126 17.899 10.601 6.056 1.00 0.00 C ATOM 1968 O PRO A 126 17.639 9.591 5.397 1.00 0.00 O ATOM 1969 CB PRO A 126 20.339 10.089 6.200 1.00 0.00 C ATOM 1970 CG PRO A 126 20.465 8.695 6.705 1.00 0.00 C ATOM 1971 CD PRO A 126 20.074 8.770 8.146 1.00 0.00 C ATOM 0 HA PRO A 126 19.239 11.701 7.237 1.00 0.00 H new ATOM 0 HB2 PRO A 126 20.185 10.108 5.121 1.00 0.00 H new ATOM 0 HB3 PRO A 126 21.239 10.669 6.404 1.00 0.00 H new ATOM 0 HG2 PRO A 126 19.815 8.015 6.154 1.00 0.00 H new ATOM 0 HG3 PRO A 126 21.484 8.324 6.591 1.00 0.00 H new ATOM 0 HD2 PRO A 126 19.724 7.810 8.525 1.00 0.00 H new ATOM 0 HD3 PRO A 126 20.905 9.079 8.780 1.00 0.00 H new ATOM 1979 N SER A 127 17.150 11.684 6.016 1.00 0.00 N ATOM 1980 CA SER A 127 15.969 11.749 5.186 1.00 0.00 C ATOM 1981 C SER A 127 16.082 12.923 4.225 1.00 0.00 C ATOM 1982 O SER A 127 16.571 13.991 4.595 1.00 0.00 O ATOM 1983 CB SER A 127 14.726 11.893 6.062 1.00 0.00 C ATOM 1984 OG SER A 127 15.082 12.140 7.414 1.00 0.00 O ATOM 0 H SER A 127 17.340 12.532 6.550 1.00 0.00 H new ATOM 0 HA SER A 127 15.882 10.829 4.608 1.00 0.00 H new ATOM 0 HB2 SER A 127 14.107 12.710 5.690 1.00 0.00 H new ATOM 0 HB3 SER A 127 14.126 10.985 6.000 1.00 0.00 H new ATOM 0 HG SER A 127 14.684 11.453 7.988 1.00 0.00 H new ATOM 1990 N LEU A 128 15.522 12.764 3.041 1.00 0.00 N ATOM 1991 CA LEU A 128 15.446 13.849 2.087 1.00 0.00 C ATOM 1992 C LEU A 128 14.092 14.517 2.213 1.00 0.00 C ATOM 1993 O LEU A 128 13.074 13.966 1.783 1.00 0.00 O ATOM 1994 CB LEU A 128 15.650 13.326 0.665 1.00 0.00 C ATOM 1995 CG LEU A 128 16.865 13.893 -0.065 1.00 0.00 C ATOM 1996 CD1 LEU A 128 17.491 12.831 -0.954 1.00 0.00 C ATOM 1997 CD2 LEU A 128 16.475 15.114 -0.884 1.00 0.00 C ATOM 0 H LEU A 128 15.112 11.888 2.718 1.00 0.00 H new ATOM 0 HA LEU A 128 16.233 14.573 2.296 1.00 0.00 H new ATOM 0 HB2 LEU A 128 15.742 12.241 0.703 1.00 0.00 H new ATOM 0 HB3 LEU A 128 14.757 13.549 0.081 1.00 0.00 H new ATOM 0 HG LEU A 128 17.602 14.201 0.677 1.00 0.00 H new ATOM 0 HD11 LEU A 128 18.356 13.250 -1.468 1.00 0.00 H new ATOM 0 HD12 LEU A 128 17.807 11.985 -0.343 1.00 0.00 H new ATOM 0 HD13 LEU A 128 16.760 12.495 -1.689 1.00 0.00 H new ATOM 0 HD21 LEU A 128 17.354 15.504 -1.397 1.00 0.00 H new ATOM 0 HD22 LEU A 128 15.721 14.833 -1.619 1.00 0.00 H new ATOM 0 HD23 LEU A 128 16.070 15.881 -0.224 1.00 0.00 H new ATOM 2009 N ASP A 129 14.071 15.650 2.882 1.00 0.00 N ATOM 2010 CA ASP A 129 12.830 16.348 3.162 1.00 0.00 C ATOM 2011 C ASP A 129 12.973 17.820 2.810 1.00 0.00 C ATOM 2012 O ASP A 129 14.035 18.414 3.012 1.00 0.00 O ATOM 2013 CB ASP A 129 12.444 16.164 4.642 1.00 0.00 C ATOM 2014 CG ASP A 129 12.610 17.423 5.479 1.00 0.00 C ATOM 2015 OD1 ASP A 129 13.748 17.714 5.909 1.00 0.00 O ATOM 2016 OD2 ASP A 129 11.600 18.118 5.723 1.00 0.00 O ATOM 0 H ASP A 129 14.905 16.112 3.245 1.00 0.00 H new ATOM 0 HA ASP A 129 12.032 15.928 2.550 1.00 0.00 H new ATOM 0 HB2 ASP A 129 11.407 15.835 4.699 1.00 0.00 H new ATOM 0 HB3 ASP A 129 13.055 15.370 5.071 1.00 0.00 H new ATOM 2021 N ARG A 130 11.914 18.406 2.274 1.00 0.00 N ATOM 2022 CA ARG A 130 11.933 19.807 1.893 1.00 0.00 C ATOM 2023 C ARG A 130 11.605 20.675 3.102 1.00 0.00 C ATOM 2024 O ARG A 130 10.507 21.235 3.202 1.00 0.00 O ATOM 2025 CB ARG A 130 10.931 20.061 0.763 1.00 0.00 C ATOM 2026 CG ARG A 130 11.301 21.234 -0.131 1.00 0.00 C ATOM 2027 CD ARG A 130 10.108 22.140 -0.383 1.00 0.00 C ATOM 2028 NE ARG A 130 10.428 23.543 -0.131 1.00 0.00 N ATOM 2029 CZ ARG A 130 9.679 24.568 -0.531 1.00 0.00 C ATOM 2030 NH1 ARG A 130 8.544 24.361 -1.184 1.00 0.00 N ATOM 2031 NH2 ARG A 130 10.068 25.807 -0.271 1.00 0.00 N ATOM 0 H ARG A 130 11.030 17.931 2.093 1.00 0.00 H new ATOM 0 HA ARG A 130 12.929 20.066 1.534 1.00 0.00 H new ATOM 0 HB2 ARG A 130 10.850 19.162 0.152 1.00 0.00 H new ATOM 0 HB3 ARG A 130 9.947 20.242 1.196 1.00 0.00 H new ATOM 0 HG2 ARG A 130 12.103 21.808 0.333 1.00 0.00 H new ATOM 0 HG3 ARG A 130 11.684 20.862 -1.081 1.00 0.00 H new ATOM 0 HD2 ARG A 130 9.774 22.023 -1.414 1.00 0.00 H new ATOM 0 HD3 ARG A 130 9.279 21.836 0.257 1.00 0.00 H new ATOM 0 HE ARG A 130 11.282 23.751 0.386 1.00 0.00 H new ATOM 0 HH11 ARG A 130 8.237 23.409 -1.384 1.00 0.00 H new ATOM 0 HH12 ARG A 130 7.978 25.154 -1.486 1.00 0.00 H new ATOM 0 HH21 ARG A 130 10.939 25.973 0.234 1.00 0.00 H new ATOM 0 HH22 ARG A 130 9.497 26.595 -0.576 1.00 0.00 H new ATOM 2045 N SER A 131 12.543 20.718 4.042 1.00 0.00 N ATOM 2046 CA SER A 131 12.368 21.442 5.291 1.00 0.00 C ATOM 2047 C SER A 131 12.065 22.915 5.031 1.00 0.00 C ATOM 2048 O SER A 131 12.940 23.682 4.631 1.00 0.00 O ATOM 2049 CB SER A 131 13.631 21.294 6.139 1.00 0.00 C ATOM 2050 OG SER A 131 14.485 20.293 5.597 1.00 0.00 O ATOM 0 H SER A 131 13.446 20.251 3.957 1.00 0.00 H new ATOM 0 HA SER A 131 11.519 21.021 5.830 1.00 0.00 H new ATOM 0 HB2 SER A 131 14.160 22.246 6.182 1.00 0.00 H new ATOM 0 HB3 SER A 131 13.360 21.033 7.162 1.00 0.00 H new ATOM 0 HG SER A 131 14.115 19.407 5.792 1.00 0.00 H new ATOM 2056 N HIS A 132 10.805 23.287 5.205 1.00 0.00 N ATOM 2057 CA HIS A 132 10.365 24.645 4.932 1.00 0.00 C ATOM 2058 C HIS A 132 9.737 25.266 6.175 1.00 0.00 C ATOM 2059 O HIS A 132 8.969 24.617 6.885 1.00 0.00 O ATOM 2060 CB HIS A 132 9.381 24.669 3.750 1.00 0.00 C ATOM 2061 CG HIS A 132 8.092 23.932 3.991 1.00 0.00 C ATOM 2062 ND1 HIS A 132 7.956 22.568 3.820 1.00 0.00 N ATOM 2063 CD2 HIS A 132 6.876 24.381 4.383 1.00 0.00 C ATOM 2064 CE1 HIS A 132 6.711 22.216 4.095 1.00 0.00 C ATOM 2065 NE2 HIS A 132 6.038 23.298 4.438 1.00 0.00 N ATOM 0 H HIS A 132 10.068 22.664 5.535 1.00 0.00 H new ATOM 0 HA HIS A 132 11.236 25.240 4.659 1.00 0.00 H new ATOM 0 HB2 HIS A 132 9.151 25.706 3.507 1.00 0.00 H new ATOM 0 HB3 HIS A 132 9.872 24.239 2.877 1.00 0.00 H new ATOM 0 HD1 HIS A 132 8.698 21.933 3.528 1.00 0.00 H new ATOM 0 HD2 HIS A 132 6.615 25.404 4.610 1.00 0.00 H new ATOM 0 HE1 HIS A 132 6.313 21.213 4.047 1.00 0.00 H new ATOM 2074 N HIS A 133 10.090 26.512 6.444 1.00 0.00 N ATOM 2075 CA HIS A 133 9.588 27.217 7.615 1.00 0.00 C ATOM 2076 C HIS A 133 8.747 28.421 7.197 1.00 0.00 C ATOM 2077 O HIS A 133 8.175 29.119 8.035 1.00 0.00 O ATOM 2078 CB HIS A 133 10.754 27.669 8.497 1.00 0.00 C ATOM 2079 CG HIS A 133 10.394 27.816 9.944 1.00 0.00 C ATOM 2080 ND1 HIS A 133 10.270 29.038 10.565 1.00 0.00 N ATOM 2081 CD2 HIS A 133 10.132 26.886 10.892 1.00 0.00 C ATOM 2082 CE1 HIS A 133 9.951 28.855 11.831 1.00 0.00 C ATOM 2083 NE2 HIS A 133 9.860 27.559 12.058 1.00 0.00 N ATOM 0 H HIS A 133 10.726 27.060 5.865 1.00 0.00 H new ATOM 0 HA HIS A 133 8.956 26.536 8.185 1.00 0.00 H new ATOM 0 HB2 HIS A 133 11.567 26.949 8.406 1.00 0.00 H new ATOM 0 HB3 HIS A 133 11.130 28.623 8.127 1.00 0.00 H new ATOM 0 HD2 HIS A 133 10.136 25.815 10.757 1.00 0.00 H new ATOM 0 HE1 HIS A 133 9.791 29.636 12.560 1.00 0.00 H new ATOM 0 HE2 HIS A 133 9.626 27.128 12.952 1.00 0.00 H new ATOM 2092 N HIS A 134 8.675 28.654 5.894 1.00 0.00 N ATOM 2093 CA HIS A 134 7.909 29.771 5.350 1.00 0.00 C ATOM 2094 C HIS A 134 6.419 29.436 5.289 1.00 0.00 C ATOM 2095 O HIS A 134 5.837 29.338 4.208 1.00 0.00 O ATOM 2096 CB HIS A 134 8.429 30.128 3.953 1.00 0.00 C ATOM 2097 CG HIS A 134 8.077 31.516 3.507 1.00 0.00 C ATOM 2098 ND1 HIS A 134 8.748 32.638 3.938 1.00 0.00 N ATOM 2099 CD2 HIS A 134 7.124 31.956 2.654 1.00 0.00 C ATOM 2100 CE1 HIS A 134 8.223 33.707 3.375 1.00 0.00 C ATOM 2101 NE2 HIS A 134 7.237 33.320 2.591 1.00 0.00 N ATOM 0 H HIS A 134 9.140 28.082 5.189 1.00 0.00 H new ATOM 0 HA HIS A 134 8.035 30.629 6.010 1.00 0.00 H new ATOM 0 HB2 HIS A 134 9.513 30.018 3.941 1.00 0.00 H new ATOM 0 HB3 HIS A 134 8.028 29.414 3.234 1.00 0.00 H new ATOM 0 HD2 HIS A 134 6.408 31.347 2.122 1.00 0.00 H new ATOM 0 HE1 HIS A 134 8.545 34.726 3.529 1.00 0.00 H new ATOM 0 HE2 HIS A 134 6.652 33.937 2.028 1.00 0.00 H new ATOM 2110 N HIS A 135 5.814 29.246 6.454 1.00 0.00 N ATOM 2111 CA HIS A 135 4.399 28.910 6.542 1.00 0.00 C ATOM 2112 C HIS A 135 3.893 29.140 7.964 1.00 0.00 C ATOM 2113 O HIS A 135 4.443 28.599 8.924 1.00 0.00 O ATOM 2114 CB HIS A 135 4.162 27.449 6.084 1.00 0.00 C ATOM 2115 CG HIS A 135 3.175 26.660 6.904 1.00 0.00 C ATOM 2116 ND1 HIS A 135 1.805 26.797 6.791 1.00 0.00 N ATOM 2117 CD2 HIS A 135 3.375 25.714 7.853 1.00 0.00 C ATOM 2118 CE1 HIS A 135 1.213 25.972 7.635 1.00 0.00 C ATOM 2119 NE2 HIS A 135 2.141 25.306 8.291 1.00 0.00 N ATOM 0 H HIS A 135 6.284 29.319 7.356 1.00 0.00 H new ATOM 0 HA HIS A 135 3.835 29.561 5.875 1.00 0.00 H new ATOM 0 HB2 HIS A 135 3.818 27.463 5.050 1.00 0.00 H new ATOM 0 HB3 HIS A 135 5.117 26.924 6.095 1.00 0.00 H new ATOM 0 HD1 HIS A 135 1.326 27.435 6.156 1.00 0.00 H new ATOM 0 HD2 HIS A 135 4.330 25.349 8.201 1.00 0.00 H new ATOM 0 HE1 HIS A 135 0.147 25.862 7.766 1.00 0.00 H new ATOM 2128 N HIS A 136 2.780 29.849 8.073 1.00 0.00 N ATOM 2129 CA HIS A 136 2.109 30.040 9.356 1.00 0.00 C ATOM 2130 C HIS A 136 0.781 29.308 9.319 1.00 0.00 C ATOM 2131 O HIS A 136 0.529 28.404 10.113 1.00 0.00 O ATOM 2132 CB HIS A 136 1.862 31.526 9.677 1.00 0.00 C ATOM 2133 CG HIS A 136 2.744 32.490 8.944 1.00 0.00 C ATOM 2134 ND1 HIS A 136 2.296 33.268 7.901 1.00 0.00 N ATOM 2135 CD2 HIS A 136 4.049 32.802 9.108 1.00 0.00 C ATOM 2136 CE1 HIS A 136 3.286 34.014 7.455 1.00 0.00 C ATOM 2137 NE2 HIS A 136 4.363 33.753 8.170 1.00 0.00 N ATOM 0 H HIS A 136 2.318 30.305 7.286 1.00 0.00 H new ATOM 0 HA HIS A 136 2.758 29.644 10.138 1.00 0.00 H new ATOM 0 HB2 HIS A 136 0.823 31.763 9.449 1.00 0.00 H new ATOM 0 HB3 HIS A 136 1.996 31.677 10.748 1.00 0.00 H new ATOM 0 HD2 HIS A 136 4.720 32.381 9.842 1.00 0.00 H new ATOM 0 HE1 HIS A 136 3.226 34.721 6.641 1.00 0.00 H new ATOM 0 HE2 HIS A 136 5.278 34.186 8.046 1.00 0.00 H new ATOM 2146 N HIS A 137 0.009 29.604 8.287 1.00 0.00 N ATOM 2147 CA HIS A 137 -1.216 28.880 8.010 1.00 0.00 C ATOM 2148 C HIS A 137 -1.104 28.237 6.642 1.00 0.00 C ATOM 2149 O HIS A 137 -0.088 28.503 5.956 1.00 0.00 O ATOM 2150 CB HIS A 137 -2.422 29.819 8.051 1.00 0.00 C ATOM 2151 CG HIS A 137 -3.193 29.754 9.331 1.00 0.00 C ATOM 2152 ND1 HIS A 137 -3.184 28.659 10.169 1.00 0.00 N ATOM 2153 CD2 HIS A 137 -3.999 30.666 9.919 1.00 0.00 C ATOM 2154 CE1 HIS A 137 -3.951 28.902 11.214 1.00 0.00 C ATOM 2155 NE2 HIS A 137 -4.457 30.114 11.087 1.00 0.00 N ATOM 2156 OXT HIS A 137 -2.005 27.471 6.264 1.00 0.00 O ATOM 0 H HIS A 137 0.214 30.349 7.622 1.00 0.00 H new ATOM 0 HA HIS A 137 -1.361 28.113 8.771 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -2.080 30.842 7.895 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -3.088 29.576 7.223 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -4.238 31.648 9.539 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -4.134 28.224 12.035 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -5.086 30.566 11.750 1.00 0.00 H new TER 2165 HIS A 137 ATOM 2166 N ALA B 1 24.429 -11.731 -12.853 1.00 0.00 N ATOM 2167 CA ALA B 1 24.440 -10.607 -13.816 1.00 0.00 C ATOM 2168 C ALA B 1 23.180 -9.766 -13.656 1.00 0.00 C ATOM 2169 O ALA B 1 23.163 -8.800 -12.889 1.00 0.00 O ATOM 2170 CB ALA B 1 24.565 -11.125 -15.242 1.00 0.00 C ATOM 0 H1 ALA B 1 25.406 -11.977 -12.595 1.00 0.00 H new ATOM 0 H2 ALA B 1 23.905 -11.452 -11.999 1.00 0.00 H new ATOM 0 H3 ALA B 1 23.968 -12.556 -13.287 1.00 0.00 H new ATOM 0 HA ALA B 1 25.305 -9.977 -13.608 1.00 0.00 H new ATOM 0 HB1 ALA B 1 24.571 -10.284 -15.935 1.00 0.00 H new ATOM 0 HB2 ALA B 1 25.493 -11.687 -15.345 1.00 0.00 H new ATOM 0 HB3 ALA B 1 23.720 -11.775 -15.468 1.00 0.00 H new ATOM 2178 N ASP B 2 22.104 -10.187 -14.312 1.00 0.00 N ATOM 2179 CA ASP B 2 20.810 -9.532 -14.171 1.00 0.00 C ATOM 2180 C ASP B 2 19.690 -10.550 -14.357 1.00 0.00 C ATOM 2181 O ASP B 2 19.687 -11.334 -15.309 1.00 0.00 O ATOM 2182 CB ASP B 2 20.658 -8.370 -15.167 1.00 0.00 C ATOM 2183 CG ASP B 2 20.433 -8.830 -16.594 1.00 0.00 C ATOM 2184 OD1 ASP B 2 21.407 -9.278 -17.236 1.00 0.00 O ATOM 2185 OD2 ASP B 2 19.284 -8.744 -17.082 1.00 0.00 O ATOM 0 H ASP B 2 22.104 -10.983 -14.950 1.00 0.00 H new ATOM 0 HA ASP B 2 20.747 -9.113 -13.167 1.00 0.00 H new ATOM 0 HB2 ASP B 2 19.822 -7.743 -14.858 1.00 0.00 H new ATOM 0 HB3 ASP B 2 21.553 -7.749 -15.129 1.00 0.00 H new ATOM 2190 N MET B 3 18.785 -10.590 -13.401 1.00 0.00 N ATOM 2191 CA MET B 3 17.708 -11.568 -13.415 1.00 0.00 C ATOM 2192 C MET B 3 16.375 -10.872 -13.625 1.00 0.00 C ATOM 2193 O MET B 3 15.326 -11.374 -13.215 1.00 0.00 O ATOM 2194 CB MET B 3 17.691 -12.351 -12.099 1.00 0.00 C ATOM 2195 CG MET B 3 17.503 -13.851 -12.270 1.00 0.00 C ATOM 2196 SD MET B 3 18.678 -14.586 -13.426 1.00 0.00 S ATOM 2197 CE MET B 3 20.234 -14.219 -12.617 1.00 0.00 C ATOM 0 H MET B 3 18.771 -9.957 -12.601 1.00 0.00 H new ATOM 0 HA MET B 3 17.875 -12.264 -14.237 1.00 0.00 H new ATOM 0 HB2 MET B 3 18.627 -12.171 -11.570 1.00 0.00 H new ATOM 0 HB3 MET B 3 16.889 -11.965 -11.469 1.00 0.00 H new ATOM 0 HG2 MET B 3 17.605 -14.337 -11.300 1.00 0.00 H new ATOM 0 HG3 MET B 3 16.489 -14.046 -12.619 1.00 0.00 H new ATOM 0 HE1 MET B 3 20.971 -14.975 -12.886 1.00 0.00 H new ATOM 0 HE2 MET B 3 20.587 -13.238 -12.936 1.00 0.00 H new ATOM 0 HE3 MET B 3 20.091 -14.220 -11.536 1.00 0.00 H new ATOM 2207 N GLY B 4 16.433 -9.691 -14.234 1.00 0.00 N ATOM 2208 CA GLY B 4 15.245 -8.894 -14.455 1.00 0.00 C ATOM 2209 C GLY B 4 14.196 -9.602 -15.281 1.00 0.00 C ATOM 2210 O GLY B 4 13.034 -9.656 -14.893 1.00 0.00 O ATOM 0 H GLY B 4 17.295 -9.270 -14.581 1.00 0.00 H new ATOM 0 HA2 GLY B 4 14.815 -8.620 -13.492 1.00 0.00 H new ATOM 0 HA3 GLY B 4 15.526 -7.966 -14.954 1.00 0.00 H new ATOM 2214 N GLU B 5 14.614 -10.162 -16.403 1.00 0.00 N ATOM 2215 CA GLU B 5 13.707 -10.889 -17.286 1.00 0.00 C ATOM 2216 C GLU B 5 13.045 -12.053 -16.556 1.00 0.00 C ATOM 2217 O GLU B 5 11.947 -12.484 -16.911 1.00 0.00 O ATOM 2218 CB GLU B 5 14.467 -11.406 -18.507 1.00 0.00 C ATOM 2219 CG GLU B 5 13.945 -10.863 -19.824 1.00 0.00 C ATOM 2220 CD GLU B 5 14.718 -9.651 -20.304 1.00 0.00 C ATOM 2221 OE1 GLU B 5 15.883 -9.478 -19.892 1.00 0.00 O ATOM 2222 OE2 GLU B 5 14.163 -8.867 -21.102 1.00 0.00 O ATOM 0 H GLU B 5 15.580 -10.129 -16.729 1.00 0.00 H new ATOM 0 HA GLU B 5 12.926 -10.201 -17.611 1.00 0.00 H new ATOM 0 HB2 GLU B 5 15.520 -11.143 -18.407 1.00 0.00 H new ATOM 0 HB3 GLU B 5 14.411 -12.494 -18.525 1.00 0.00 H new ATOM 0 HG2 GLU B 5 13.997 -11.645 -20.581 1.00 0.00 H new ATOM 0 HG3 GLU B 5 12.894 -10.597 -19.712 1.00 0.00 H new ATOM 2229 N LYS B 6 13.774 -12.626 -15.613 1.00 0.00 N ATOM 2230 CA LYS B 6 13.321 -13.820 -14.923 1.00 0.00 C ATOM 2231 C LYS B 6 12.233 -13.520 -13.893 1.00 0.00 C ATOM 2232 O LYS B 6 11.173 -14.141 -13.927 1.00 0.00 O ATOM 2233 CB LYS B 6 14.502 -14.522 -14.259 1.00 0.00 C ATOM 2234 CG LYS B 6 15.730 -14.613 -15.151 1.00 0.00 C ATOM 2235 CD LYS B 6 15.602 -15.729 -16.173 1.00 0.00 C ATOM 2236 CE LYS B 6 16.864 -15.862 -17.014 1.00 0.00 C ATOM 2237 NZ LYS B 6 17.831 -16.826 -16.426 1.00 0.00 N ATOM 0 H LYS B 6 14.684 -12.282 -15.308 1.00 0.00 H new ATOM 0 HA LYS B 6 12.880 -14.479 -15.671 1.00 0.00 H new ATOM 0 HB2 LYS B 6 14.765 -13.989 -13.345 1.00 0.00 H new ATOM 0 HB3 LYS B 6 14.200 -15.527 -13.966 1.00 0.00 H new ATOM 0 HG2 LYS B 6 15.877 -13.664 -15.666 1.00 0.00 H new ATOM 0 HG3 LYS B 6 16.614 -14.782 -14.536 1.00 0.00 H new ATOM 0 HD2 LYS B 6 15.403 -16.671 -15.662 1.00 0.00 H new ATOM 0 HD3 LYS B 6 14.749 -15.533 -16.823 1.00 0.00 H new ATOM 0 HE2 LYS B 6 16.596 -16.186 -18.020 1.00 0.00 H new ATOM 0 HE3 LYS B 6 17.339 -14.886 -17.110 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 18.675 -16.885 -17.032 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 18.108 -16.504 -15.477 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 17.388 -17.764 -16.358 1.00 0.00 H new ATOM 2251 N PHE B 7 12.516 -12.653 -12.921 1.00 0.00 N ATOM 2252 CA PHE B 7 11.551 -12.425 -11.844 1.00 0.00 C ATOM 2253 C PHE B 7 10.418 -11.490 -12.263 1.00 0.00 C ATOM 2254 O PHE B 7 9.351 -11.504 -11.650 1.00 0.00 O ATOM 2255 CB PHE B 7 12.220 -11.931 -10.549 1.00 0.00 C ATOM 2256 CG PHE B 7 13.257 -10.850 -10.703 1.00 0.00 C ATOM 2257 CD1 PHE B 7 12.992 -9.693 -11.418 1.00 0.00 C ATOM 2258 CD2 PHE B 7 14.492 -10.983 -10.090 1.00 0.00 C ATOM 2259 CE1 PHE B 7 13.937 -8.693 -11.517 1.00 0.00 C ATOM 2260 CE2 PHE B 7 15.444 -9.988 -10.192 1.00 0.00 C ATOM 2261 CZ PHE B 7 15.165 -8.841 -10.905 1.00 0.00 C ATOM 0 H PHE B 7 13.378 -12.111 -12.855 1.00 0.00 H new ATOM 0 HA PHE B 7 11.110 -13.399 -11.633 1.00 0.00 H new ATOM 0 HB2 PHE B 7 11.441 -11.565 -9.880 1.00 0.00 H new ATOM 0 HB3 PHE B 7 12.687 -12.785 -10.058 1.00 0.00 H new ATOM 0 HD1 PHE B 7 12.035 -9.573 -11.903 1.00 0.00 H new ATOM 0 HD2 PHE B 7 14.713 -11.876 -9.525 1.00 0.00 H new ATOM 0 HE1 PHE B 7 13.716 -7.794 -12.073 1.00 0.00 H new ATOM 0 HE2 PHE B 7 16.405 -10.108 -9.714 1.00 0.00 H new ATOM 0 HZ PHE B 7 15.906 -8.060 -10.984 1.00 0.00 H new ATOM 2271 N ASP B 8 10.662 -10.652 -13.271 1.00 0.00 N ATOM 2272 CA ASP B 8 9.656 -9.682 -13.725 1.00 0.00 C ATOM 2273 C ASP B 8 8.341 -10.386 -14.048 1.00 0.00 C ATOM 2274 O ASP B 8 7.263 -9.920 -13.674 1.00 0.00 O ATOM 2275 CB ASP B 8 10.156 -8.919 -14.957 1.00 0.00 C ATOM 2276 CG ASP B 8 9.132 -7.943 -15.514 1.00 0.00 C ATOM 2277 OD1 ASP B 8 8.479 -7.230 -14.728 1.00 0.00 O ATOM 2278 OD2 ASP B 8 8.990 -7.871 -16.755 1.00 0.00 O ATOM 0 H ASP B 8 11.541 -10.622 -13.788 1.00 0.00 H new ATOM 0 HA ASP B 8 9.486 -8.969 -12.918 1.00 0.00 H new ATOM 0 HB2 ASP B 8 11.063 -8.374 -14.695 1.00 0.00 H new ATOM 0 HB3 ASP B 8 10.427 -9.634 -15.734 1.00 0.00 H new ATOM 2283 N ALA B 9 8.434 -11.532 -14.711 1.00 0.00 N ATOM 2284 CA ALA B 9 7.256 -12.316 -15.046 1.00 0.00 C ATOM 2285 C ALA B 9 6.669 -12.993 -13.808 1.00 0.00 C ATOM 2286 O ALA B 9 5.452 -13.131 -13.692 1.00 0.00 O ATOM 2287 CB ALA B 9 7.600 -13.350 -16.108 1.00 0.00 C ATOM 0 H ALA B 9 9.315 -11.938 -15.027 1.00 0.00 H new ATOM 0 HA ALA B 9 6.500 -11.639 -15.443 1.00 0.00 H new ATOM 0 HB1 ALA B 9 6.711 -13.931 -16.351 1.00 0.00 H new ATOM 0 HB2 ALA B 9 7.960 -12.845 -17.004 1.00 0.00 H new ATOM 0 HB3 ALA B 9 8.376 -14.015 -15.730 1.00 0.00 H new ATOM 2293 N THR B 10 7.529 -13.416 -12.886 1.00 0.00 N ATOM 2294 CA THR B 10 7.078 -14.082 -11.669 1.00 0.00 C ATOM 2295 C THR B 10 6.322 -13.120 -10.754 1.00 0.00 C ATOM 2296 O THR B 10 5.241 -13.447 -10.260 1.00 0.00 O ATOM 2297 CB THR B 10 8.262 -14.694 -10.904 1.00 0.00 C ATOM 2298 OG1 THR B 10 9.365 -14.893 -11.799 1.00 0.00 O ATOM 2299 CG2 THR B 10 7.866 -16.021 -10.271 1.00 0.00 C ATOM 0 H THR B 10 8.541 -13.309 -12.959 1.00 0.00 H new ATOM 0 HA THR B 10 6.400 -14.879 -11.973 1.00 0.00 H new ATOM 0 HB THR B 10 8.556 -14.006 -10.111 1.00 0.00 H new ATOM 0 HG1 THR B 10 10.124 -15.267 -11.305 1.00 0.00 H new ATOM 0 HG21 THR B 10 8.719 -16.437 -9.734 1.00 0.00 H new ATOM 0 HG22 THR B 10 7.042 -15.861 -9.575 1.00 0.00 H new ATOM 0 HG23 THR B 10 7.553 -16.717 -11.050 1.00 0.00 H new ATOM 2307 N PHE B 11 6.892 -11.939 -10.533 1.00 0.00 N ATOM 2308 CA PHE B 11 6.267 -10.925 -9.684 1.00 0.00 C ATOM 2309 C PHE B 11 4.879 -10.581 -10.206 1.00 0.00 C ATOM 2310 O PHE B 11 3.932 -10.401 -9.437 1.00 0.00 O ATOM 2311 CB PHE B 11 7.133 -9.663 -9.635 1.00 0.00 C ATOM 2312 CG PHE B 11 7.245 -9.060 -8.265 1.00 0.00 C ATOM 2313 CD1 PHE B 11 6.117 -8.614 -7.592 1.00 0.00 C ATOM 2314 CD2 PHE B 11 8.478 -8.939 -7.649 1.00 0.00 C ATOM 2315 CE1 PHE B 11 6.221 -8.061 -6.331 1.00 0.00 C ATOM 2316 CE2 PHE B 11 8.588 -8.386 -6.390 1.00 0.00 C ATOM 2317 CZ PHE B 11 7.460 -7.948 -5.730 1.00 0.00 C ATOM 0 H PHE B 11 7.788 -11.658 -10.931 1.00 0.00 H new ATOM 0 HA PHE B 11 6.175 -11.329 -8.676 1.00 0.00 H new ATOM 0 HB2 PHE B 11 8.132 -9.904 -9.999 1.00 0.00 H new ATOM 0 HB3 PHE B 11 6.716 -8.921 -10.316 1.00 0.00 H new ATOM 0 HD1 PHE B 11 5.147 -8.700 -8.059 1.00 0.00 H new ATOM 0 HD2 PHE B 11 9.365 -9.282 -8.160 1.00 0.00 H new ATOM 0 HE1 PHE B 11 5.336 -7.718 -5.816 1.00 0.00 H new ATOM 0 HE2 PHE B 11 9.557 -8.296 -5.922 1.00 0.00 H new ATOM 0 HZ PHE B 11 7.545 -7.517 -4.743 1.00 0.00 H new ATOM 2327 N LYS B 12 4.767 -10.531 -11.523 1.00 0.00 N ATOM 2328 CA LYS B 12 3.514 -10.251 -12.190 1.00 0.00 C ATOM 2329 C LYS B 12 2.520 -11.387 -12.002 1.00 0.00 C ATOM 2330 O LYS B 12 1.317 -11.170 -12.004 1.00 0.00 O ATOM 2331 CB LYS B 12 3.776 -10.048 -13.672 1.00 0.00 C ATOM 2332 CG LYS B 12 3.193 -8.761 -14.226 1.00 0.00 C ATOM 2333 CD LYS B 12 4.230 -7.653 -14.236 1.00 0.00 C ATOM 2334 CE LYS B 12 5.192 -7.811 -15.403 1.00 0.00 C ATOM 2335 NZ LYS B 12 6.048 -6.613 -15.585 1.00 0.00 N ATOM 0 H LYS B 12 5.549 -10.685 -12.160 1.00 0.00 H new ATOM 0 HA LYS B 12 3.084 -9.350 -11.753 1.00 0.00 H new ATOM 0 HB2 LYS B 12 4.852 -10.053 -13.845 1.00 0.00 H new ATOM 0 HB3 LYS B 12 3.361 -10.891 -14.224 1.00 0.00 H new ATOM 0 HG2 LYS B 12 2.827 -8.930 -15.239 1.00 0.00 H new ATOM 0 HG3 LYS B 12 2.337 -8.457 -13.624 1.00 0.00 H new ATOM 0 HD2 LYS B 12 3.732 -6.686 -14.300 1.00 0.00 H new ATOM 0 HD3 LYS B 12 4.786 -7.663 -13.299 1.00 0.00 H new ATOM 0 HE2 LYS B 12 5.822 -8.685 -15.237 1.00 0.00 H new ATOM 0 HE3 LYS B 12 4.626 -7.994 -16.317 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 6.059 -6.344 -16.589 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 5.669 -5.826 -15.020 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 7.017 -6.828 -15.273 1.00 0.00 H new ATOM 2349 N ALA B 13 3.034 -12.587 -11.804 1.00 0.00 N ATOM 2350 CA ALA B 13 2.193 -13.754 -11.580 1.00 0.00 C ATOM 2351 C ALA B 13 1.604 -13.748 -10.174 1.00 0.00 C ATOM 2352 O ALA B 13 0.417 -14.021 -9.986 1.00 0.00 O ATOM 2353 CB ALA B 13 2.985 -15.029 -11.817 1.00 0.00 C ATOM 0 H ALA B 13 4.035 -12.782 -11.793 1.00 0.00 H new ATOM 0 HA ALA B 13 1.367 -13.715 -12.290 1.00 0.00 H new ATOM 0 HB1 ALA B 13 2.343 -15.893 -11.646 1.00 0.00 H new ATOM 0 HB2 ALA B 13 3.349 -15.045 -12.844 1.00 0.00 H new ATOM 0 HB3 ALA B 13 3.832 -15.064 -11.131 1.00 0.00 H new ATOM 2359 N GLN B 14 2.440 -13.433 -9.189 1.00 0.00 N ATOM 2360 CA GLN B 14 1.998 -13.396 -7.799 1.00 0.00 C ATOM 2361 C GLN B 14 1.057 -12.219 -7.575 1.00 0.00 C ATOM 2362 O GLN B 14 -0.022 -12.371 -7.006 1.00 0.00 O ATOM 2363 CB GLN B 14 3.201 -13.304 -6.853 1.00 0.00 C ATOM 2364 CG GLN B 14 3.949 -14.620 -6.685 1.00 0.00 C ATOM 2365 CD GLN B 14 4.568 -14.778 -5.307 1.00 0.00 C ATOM 2366 OE1 GLN B 14 4.511 -13.873 -4.477 1.00 0.00 O ATOM 2367 NE2 GLN B 14 5.172 -15.931 -5.058 1.00 0.00 N ATOM 0 H GLN B 14 3.424 -13.201 -9.327 1.00 0.00 H new ATOM 0 HA GLN B 14 1.460 -14.319 -7.583 1.00 0.00 H new ATOM 0 HB2 GLN B 14 3.891 -12.549 -7.230 1.00 0.00 H new ATOM 0 HB3 GLN B 14 2.859 -12.963 -5.876 1.00 0.00 H new ATOM 0 HG2 GLN B 14 3.263 -15.447 -6.866 1.00 0.00 H new ATOM 0 HG3 GLN B 14 4.733 -14.685 -7.439 1.00 0.00 H new ATOM 0 HE21 GLN B 14 5.198 -16.658 -5.773 1.00 0.00 H new ATOM 0 HE22 GLN B 14 5.611 -16.092 -4.151 1.00 0.00 H new ATOM 2376 N VAL B 15 1.488 -11.042 -8.002 1.00 0.00 N ATOM 2377 CA VAL B 15 0.701 -9.832 -7.824 1.00 0.00 C ATOM 2378 C VAL B 15 -0.645 -9.929 -8.557 1.00 0.00 C ATOM 2379 O VAL B 15 -1.655 -9.390 -8.093 1.00 0.00 O ATOM 2380 CB VAL B 15 1.500 -8.578 -8.268 1.00 0.00 C ATOM 2381 CG1 VAL B 15 0.775 -7.785 -9.349 1.00 0.00 C ATOM 2382 CG2 VAL B 15 1.801 -7.699 -7.060 1.00 0.00 C ATOM 0 H VAL B 15 2.380 -10.899 -8.475 1.00 0.00 H new ATOM 0 HA VAL B 15 0.485 -9.728 -6.761 1.00 0.00 H new ATOM 0 HB VAL B 15 2.438 -8.920 -8.705 1.00 0.00 H new ATOM 0 HG11 VAL B 15 1.373 -6.917 -9.627 1.00 0.00 H new ATOM 0 HG12 VAL B 15 0.624 -8.417 -10.224 1.00 0.00 H new ATOM 0 HG13 VAL B 15 -0.192 -7.453 -8.970 1.00 0.00 H new ATOM 0 HG21 VAL B 15 2.362 -6.821 -7.380 1.00 0.00 H new ATOM 0 HG22 VAL B 15 0.866 -7.384 -6.598 1.00 0.00 H new ATOM 0 HG23 VAL B 15 2.391 -8.263 -6.337 1.00 0.00 H new ATOM 2392 N LYS B 16 -0.659 -10.624 -9.694 1.00 0.00 N ATOM 2393 CA LYS B 16 -1.882 -10.795 -10.473 1.00 0.00 C ATOM 2394 C LYS B 16 -2.856 -11.742 -9.780 1.00 0.00 C ATOM 2395 O LYS B 16 -4.070 -11.567 -9.876 1.00 0.00 O ATOM 2396 CB LYS B 16 -1.569 -11.321 -11.872 1.00 0.00 C ATOM 2397 CG LYS B 16 -1.644 -10.253 -12.954 1.00 0.00 C ATOM 2398 CD LYS B 16 -2.991 -10.261 -13.660 1.00 0.00 C ATOM 2399 CE LYS B 16 -3.368 -11.657 -14.125 1.00 0.00 C ATOM 2400 NZ LYS B 16 -2.530 -12.115 -15.266 1.00 0.00 N ATOM 0 H LYS B 16 0.162 -11.077 -10.095 1.00 0.00 H new ATOM 0 HA LYS B 16 -2.349 -9.814 -10.556 1.00 0.00 H new ATOM 0 HB2 LYS B 16 -0.570 -11.757 -11.872 1.00 0.00 H new ATOM 0 HB3 LYS B 16 -2.267 -12.122 -12.115 1.00 0.00 H new ATOM 0 HG2 LYS B 16 -1.472 -9.273 -12.510 1.00 0.00 H new ATOM 0 HG3 LYS B 16 -0.850 -10.417 -13.683 1.00 0.00 H new ATOM 0 HD2 LYS B 16 -3.759 -9.881 -12.986 1.00 0.00 H new ATOM 0 HD3 LYS B 16 -2.958 -9.588 -14.517 1.00 0.00 H new ATOM 0 HE2 LYS B 16 -3.262 -12.356 -13.295 1.00 0.00 H new ATOM 0 HE3 LYS B 16 -4.417 -11.669 -14.419 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 -2.823 -13.072 -15.550 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 -2.650 -11.464 -16.068 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 -1.531 -12.130 -14.979 1.00 0.00 H new ATOM 2414 N ALA B 17 -2.320 -12.739 -9.083 1.00 0.00 N ATOM 2415 CA ALA B 17 -3.147 -13.715 -8.373 1.00 0.00 C ATOM 2416 C ALA B 17 -4.035 -13.028 -7.344 1.00 0.00 C ATOM 2417 O ALA B 17 -5.104 -13.525 -6.994 1.00 0.00 O ATOM 2418 CB ALA B 17 -2.270 -14.762 -7.697 1.00 0.00 C ATOM 0 H ALA B 17 -1.316 -12.894 -8.993 1.00 0.00 H new ATOM 0 HA ALA B 17 -3.788 -14.211 -9.102 1.00 0.00 H new ATOM 0 HB1 ALA B 17 -2.900 -15.481 -7.173 1.00 0.00 H new ATOM 0 HB2 ALA B 17 -1.677 -15.281 -8.450 1.00 0.00 H new ATOM 0 HB3 ALA B 17 -1.605 -14.274 -6.984 1.00 0.00 H new ATOM 2424 N ALA B 18 -3.578 -11.880 -6.869 1.00 0.00 N ATOM 2425 CA ALA B 18 -4.308 -11.109 -5.878 1.00 0.00 C ATOM 2426 C ALA B 18 -5.571 -10.469 -6.463 1.00 0.00 C ATOM 2427 O ALA B 18 -6.605 -10.425 -5.797 1.00 0.00 O ATOM 2428 CB ALA B 18 -3.404 -10.044 -5.277 1.00 0.00 C ATOM 0 H ALA B 18 -2.695 -11.459 -7.158 1.00 0.00 H new ATOM 0 HA ALA B 18 -4.627 -11.797 -5.095 1.00 0.00 H new ATOM 0 HB1 ALA B 18 -3.960 -9.471 -4.535 1.00 0.00 H new ATOM 0 HB2 ALA B 18 -2.548 -10.521 -4.800 1.00 0.00 H new ATOM 0 HB3 ALA B 18 -3.055 -9.376 -6.065 1.00 0.00 H new ATOM 2434 N LYS B 19 -5.533 -10.091 -7.741 1.00 0.00 N ATOM 2435 CA LYS B 19 -6.728 -9.603 -8.432 1.00 0.00 C ATOM 2436 C LYS B 19 -7.622 -10.764 -8.868 1.00 0.00 C ATOM 2437 O LYS B 19 -8.812 -10.590 -9.111 1.00 0.00 O ATOM 2438 CB LYS B 19 -6.346 -8.720 -9.634 1.00 0.00 C ATOM 2439 CG LYS B 19 -6.060 -9.487 -10.922 1.00 0.00 C ATOM 2440 CD LYS B 19 -7.126 -9.237 -11.981 1.00 0.00 C ATOM 2441 CE LYS B 19 -6.781 -8.042 -12.855 1.00 0.00 C ATOM 2442 NZ LYS B 19 -7.808 -7.795 -13.906 1.00 0.00 N ATOM 0 H LYS B 19 -4.692 -10.113 -8.317 1.00 0.00 H new ATOM 0 HA LYS B 19 -7.294 -8.990 -7.731 1.00 0.00 H new ATOM 0 HB2 LYS B 19 -7.155 -8.013 -9.820 1.00 0.00 H new ATOM 0 HB3 LYS B 19 -5.465 -8.135 -9.372 1.00 0.00 H new ATOM 0 HG2 LYS B 19 -5.086 -9.192 -11.311 1.00 0.00 H new ATOM 0 HG3 LYS B 19 -6.007 -10.554 -10.705 1.00 0.00 H new ATOM 0 HD2 LYS B 19 -7.235 -10.124 -12.604 1.00 0.00 H new ATOM 0 HD3 LYS B 19 -8.088 -9.068 -11.497 1.00 0.00 H new ATOM 0 HE2 LYS B 19 -6.683 -7.154 -12.230 1.00 0.00 H new ATOM 0 HE3 LYS B 19 -5.813 -8.208 -13.328 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 -7.890 -6.773 -14.078 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 -7.526 -8.272 -14.786 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 -8.726 -8.168 -13.589 1.00 0.00 H new ATOM 2456 N ALA B 20 -7.009 -11.934 -9.028 1.00 0.00 N ATOM 2457 CA ALA B 20 -7.715 -13.116 -9.509 1.00 0.00 C ATOM 2458 C ALA B 20 -8.536 -13.751 -8.399 1.00 0.00 C ATOM 2459 O ALA B 20 -9.539 -14.417 -8.654 1.00 0.00 O ATOM 2460 CB ALA B 20 -6.732 -14.123 -10.086 1.00 0.00 C ATOM 0 H ALA B 20 -6.020 -12.088 -8.830 1.00 0.00 H new ATOM 0 HA ALA B 20 -8.399 -12.804 -10.298 1.00 0.00 H new ATOM 0 HB1 ALA B 20 -7.275 -14.999 -10.441 1.00 0.00 H new ATOM 0 HB2 ALA B 20 -6.192 -13.669 -10.917 1.00 0.00 H new ATOM 0 HB3 ALA B 20 -6.023 -14.423 -9.314 1.00 0.00 H new ATOM 2466 N ASP B 21 -8.107 -13.537 -7.166 1.00 0.00 N ATOM 2467 CA ASP B 21 -8.795 -14.082 -6.001 1.00 0.00 C ATOM 2468 C ASP B 21 -9.920 -13.154 -5.558 1.00 0.00 C ATOM 2469 O ASP B 21 -10.352 -13.182 -4.406 1.00 0.00 O ATOM 2470 CB ASP B 21 -7.804 -14.287 -4.852 1.00 0.00 C ATOM 2471 CG ASP B 21 -8.123 -15.509 -4.018 1.00 0.00 C ATOM 2472 OD1 ASP B 21 -8.672 -16.488 -4.567 1.00 0.00 O ATOM 2473 OD2 ASP B 21 -7.805 -15.504 -2.811 1.00 0.00 O ATOM 0 H ASP B 21 -7.279 -12.985 -6.942 1.00 0.00 H new ATOM 0 HA ASP B 21 -9.227 -15.044 -6.276 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -6.797 -14.382 -5.258 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -7.808 -13.404 -4.212 1.00 0.00 H new ATOM 2478 N MET B 22 -10.372 -12.306 -6.472 1.00 0.00 N ATOM 2479 CA MET B 22 -11.421 -11.342 -6.178 1.00 0.00 C ATOM 2480 C MET B 22 -12.337 -11.168 -7.382 1.00 0.00 C ATOM 2481 O MET B 22 -11.901 -11.320 -8.522 1.00 0.00 O ATOM 2482 CB MET B 22 -10.808 -9.987 -5.814 1.00 0.00 C ATOM 2483 CG MET B 22 -10.031 -9.985 -4.507 1.00 0.00 C ATOM 2484 SD MET B 22 -10.209 -8.439 -3.596 1.00 0.00 S ATOM 2485 CE MET B 22 -11.981 -8.416 -3.343 1.00 0.00 C ATOM 0 H MET B 22 -10.025 -12.267 -7.430 1.00 0.00 H new ATOM 0 HA MET B 22 -12.001 -11.718 -5.335 1.00 0.00 H new ATOM 0 HB2 MET B 22 -10.143 -9.673 -6.619 1.00 0.00 H new ATOM 0 HB3 MET B 22 -11.605 -9.246 -5.751 1.00 0.00 H new ATOM 0 HG2 MET B 22 -10.374 -10.811 -3.884 1.00 0.00 H new ATOM 0 HG3 MET B 22 -8.976 -10.160 -4.716 1.00 0.00 H new ATOM 0 HE1 MET B 22 -12.238 -7.620 -2.644 1.00 0.00 H new ATOM 0 HE2 MET B 22 -12.482 -8.240 -4.295 1.00 0.00 H new ATOM 0 HE3 MET B 22 -12.303 -9.374 -2.936 1.00 0.00 H new ATOM 2495 N VAL B 23 -13.568 -10.735 -7.136 1.00 0.00 N ATOM 2496 CA VAL B 23 -14.485 -10.409 -8.221 1.00 0.00 C ATOM 2497 C VAL B 23 -14.183 -9.004 -8.729 1.00 0.00 C ATOM 2498 O VAL B 23 -14.511 -8.017 -8.075 1.00 0.00 O ATOM 2499 CB VAL B 23 -15.963 -10.486 -7.775 1.00 0.00 C ATOM 2500 CG1 VAL B 23 -16.899 -10.172 -8.936 1.00 0.00 C ATOM 2501 CG2 VAL B 23 -16.277 -11.856 -7.188 1.00 0.00 C ATOM 0 H VAL B 23 -13.952 -10.602 -6.201 1.00 0.00 H new ATOM 0 HA VAL B 23 -14.339 -11.143 -9.013 1.00 0.00 H new ATOM 0 HB VAL B 23 -16.121 -9.736 -7.000 1.00 0.00 H new ATOM 0 HG11 VAL B 23 -17.933 -10.233 -8.596 1.00 0.00 H new ATOM 0 HG12 VAL B 23 -16.697 -9.166 -9.305 1.00 0.00 H new ATOM 0 HG13 VAL B 23 -16.738 -10.892 -9.738 1.00 0.00 H new ATOM 0 HG21 VAL B 23 -17.322 -11.889 -6.880 1.00 0.00 H new ATOM 0 HG22 VAL B 23 -16.095 -12.624 -7.940 1.00 0.00 H new ATOM 0 HG23 VAL B 23 -15.638 -12.036 -6.323 1.00 0.00 H new ATOM 2511 N MET B 24 -13.464 -8.921 -9.835 1.00 0.00 N ATOM 2512 CA MET B 24 -13.016 -7.637 -10.355 1.00 0.00 C ATOM 2513 C MET B 24 -14.165 -6.877 -11.004 1.00 0.00 C ATOM 2514 O MET B 24 -14.702 -7.290 -12.030 1.00 0.00 O ATOM 2515 CB MET B 24 -11.872 -7.828 -11.351 1.00 0.00 C ATOM 2516 CG MET B 24 -10.524 -8.063 -10.683 1.00 0.00 C ATOM 2517 SD MET B 24 -9.328 -6.757 -11.031 1.00 0.00 S ATOM 2518 CE MET B 24 -9.515 -5.719 -9.586 1.00 0.00 C ATOM 0 H MET B 24 -13.177 -9.726 -10.391 1.00 0.00 H new ATOM 0 HA MET B 24 -12.650 -7.045 -9.516 1.00 0.00 H new ATOM 0 HB2 MET B 24 -12.101 -8.674 -11.999 1.00 0.00 H new ATOM 0 HB3 MET B 24 -11.805 -6.947 -11.989 1.00 0.00 H new ATOM 0 HG2 MET B 24 -10.667 -8.139 -9.605 1.00 0.00 H new ATOM 0 HG3 MET B 24 -10.119 -9.018 -11.019 1.00 0.00 H new ATOM 0 HE1 MET B 24 -9.005 -4.770 -9.751 1.00 0.00 H new ATOM 0 HE2 MET B 24 -10.574 -5.535 -9.405 1.00 0.00 H new ATOM 0 HE3 MET B 24 -9.080 -6.219 -8.720 1.00 0.00 H new ATOM 2528 N LEU B 25 -14.541 -5.772 -10.384 1.00 0.00 N ATOM 2529 CA LEU B 25 -15.627 -4.940 -10.864 1.00 0.00 C ATOM 2530 C LEU B 25 -15.140 -3.513 -11.081 1.00 0.00 C ATOM 2531 O LEU B 25 -14.296 -3.013 -10.336 1.00 0.00 O ATOM 2532 CB LEU B 25 -16.778 -4.936 -9.853 1.00 0.00 C ATOM 2533 CG LEU B 25 -18.003 -5.767 -10.242 1.00 0.00 C ATOM 2534 CD1 LEU B 25 -19.219 -5.309 -9.453 1.00 0.00 C ATOM 2535 CD2 LEU B 25 -18.270 -5.671 -11.735 1.00 0.00 C ATOM 0 H LEU B 25 -14.100 -5.427 -9.532 1.00 0.00 H new ATOM 0 HA LEU B 25 -15.981 -5.348 -11.811 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -16.401 -5.303 -8.898 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -17.096 -3.905 -9.695 1.00 0.00 H new ATOM 0 HG LEU B 25 -17.801 -6.811 -10.001 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -20.084 -5.907 -9.738 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -19.028 -5.432 -8.387 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -19.417 -4.259 -9.667 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -19.145 -6.270 -11.987 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -18.451 -4.631 -12.006 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -17.405 -6.043 -12.284 1.00 0.00 H new ATOM 2547 N SER B 26 -15.672 -2.862 -12.097 1.00 0.00 N ATOM 2548 CA SER B 26 -15.300 -1.492 -12.402 1.00 0.00 C ATOM 2549 C SER B 26 -16.069 -0.524 -11.504 1.00 0.00 C ATOM 2550 O SER B 26 -17.211 -0.797 -11.140 1.00 0.00 O ATOM 2551 CB SER B 26 -15.581 -1.202 -13.877 1.00 0.00 C ATOM 2552 OG SER B 26 -16.065 -2.364 -14.536 1.00 0.00 O ATOM 0 H SER B 26 -16.367 -3.261 -12.729 1.00 0.00 H new ATOM 0 HA SER B 26 -14.235 -1.356 -12.214 1.00 0.00 H new ATOM 0 HB2 SER B 26 -16.313 -0.399 -13.961 1.00 0.00 H new ATOM 0 HB3 SER B 26 -14.670 -0.855 -14.364 1.00 0.00 H new ATOM 0 HG SER B 26 -17.022 -2.469 -14.353 1.00 0.00 H new ATOM 2558 N PRO B 27 -15.414 0.559 -11.047 1.00 0.00 N ATOM 2559 CA PRO B 27 -15.975 1.529 -10.090 1.00 0.00 C ATOM 2560 C PRO B 27 -17.398 2.004 -10.405 1.00 0.00 C ATOM 2561 O PRO B 27 -18.132 2.385 -9.496 1.00 0.00 O ATOM 2562 CB PRO B 27 -15.001 2.718 -10.174 1.00 0.00 C ATOM 2563 CG PRO B 27 -14.030 2.380 -11.260 1.00 0.00 C ATOM 2564 CD PRO B 27 -14.011 0.886 -11.325 1.00 0.00 C ATOM 0 HA PRO B 27 -16.067 1.070 -9.106 1.00 0.00 H new ATOM 0 HB2 PRO B 27 -15.533 3.642 -10.400 1.00 0.00 H new ATOM 0 HB3 PRO B 27 -14.487 2.869 -9.225 1.00 0.00 H new ATOM 0 HG2 PRO B 27 -14.340 2.811 -12.212 1.00 0.00 H new ATOM 0 HG3 PRO B 27 -13.039 2.776 -11.038 1.00 0.00 H new ATOM 0 HD2 PRO B 27 -13.692 0.523 -12.302 1.00 0.00 H new ATOM 0 HD3 PRO B 27 -13.336 0.453 -10.587 1.00 0.00 H new ATOM 2572 N LYS B 28 -17.814 1.936 -11.665 1.00 0.00 N ATOM 2573 CA LYS B 28 -19.174 2.320 -12.033 1.00 0.00 C ATOM 2574 C LYS B 28 -20.172 1.252 -11.593 1.00 0.00 C ATOM 2575 O LYS B 28 -21.196 1.555 -10.980 1.00 0.00 O ATOM 2576 CB LYS B 28 -19.283 2.540 -13.544 1.00 0.00 C ATOM 2577 CG LYS B 28 -18.221 3.470 -14.106 1.00 0.00 C ATOM 2578 CD LYS B 28 -18.667 4.099 -15.417 1.00 0.00 C ATOM 2579 CE LYS B 28 -18.407 3.177 -16.597 1.00 0.00 C ATOM 2580 NZ LYS B 28 -16.979 3.191 -17.013 1.00 0.00 N ATOM 0 H LYS B 28 -17.235 1.621 -12.444 1.00 0.00 H new ATOM 0 HA LYS B 28 -19.409 3.254 -11.523 1.00 0.00 H new ATOM 0 HB2 LYS B 28 -19.212 1.576 -14.048 1.00 0.00 H new ATOM 0 HB3 LYS B 28 -20.268 2.948 -13.772 1.00 0.00 H new ATOM 0 HG2 LYS B 28 -18.002 4.254 -13.381 1.00 0.00 H new ATOM 0 HG3 LYS B 28 -17.296 2.915 -14.264 1.00 0.00 H new ATOM 0 HD2 LYS B 28 -19.730 4.334 -15.365 1.00 0.00 H new ATOM 0 HD3 LYS B 28 -18.139 5.041 -15.567 1.00 0.00 H new ATOM 0 HE2 LYS B 28 -18.697 2.160 -16.333 1.00 0.00 H new ATOM 0 HE3 LYS B 28 -19.032 3.479 -17.437 1.00 0.00 H new ATOM 0 HZ1 LYS B 28 -16.886 3.697 -17.917 1.00 0.00 H new ATOM 0 HZ2 LYS B 28 -16.411 3.672 -16.287 1.00 0.00 H new ATOM 0 HZ3 LYS B 28 -16.641 2.214 -17.126 1.00 0.00 H new ATOM 2594 N ASP B 29 -19.815 -0.007 -11.828 1.00 0.00 N ATOM 2595 CA ASP B 29 -20.633 -1.130 -11.379 1.00 0.00 C ATOM 2596 C ASP B 29 -20.522 -1.284 -9.873 1.00 0.00 C ATOM 2597 O ASP B 29 -21.479 -1.662 -9.199 1.00 0.00 O ATOM 2598 CB ASP B 29 -20.198 -2.434 -12.059 1.00 0.00 C ATOM 2599 CG ASP B 29 -21.381 -3.275 -12.502 1.00 0.00 C ATOM 2600 OD1 ASP B 29 -22.482 -3.106 -11.940 1.00 0.00 O ATOM 2601 OD2 ASP B 29 -21.220 -4.098 -13.431 1.00 0.00 O ATOM 0 H ASP B 29 -18.966 -0.276 -12.326 1.00 0.00 H new ATOM 0 HA ASP B 29 -21.668 -0.924 -11.651 1.00 0.00 H new ATOM 0 HB2 ASP B 29 -19.577 -2.201 -12.924 1.00 0.00 H new ATOM 0 HB3 ASP B 29 -19.582 -3.012 -11.371 1.00 0.00 H new ATOM 2606 N ALA B 30 -19.349 -0.949 -9.353 1.00 0.00 N ATOM 2607 CA ALA B 30 -19.102 -1.011 -7.925 1.00 0.00 C ATOM 2608 C ALA B 30 -19.956 0.010 -7.184 1.00 0.00 C ATOM 2609 O ALA B 30 -20.656 -0.329 -6.240 1.00 0.00 O ATOM 2610 CB ALA B 30 -17.629 -0.790 -7.622 1.00 0.00 C ATOM 0 H ALA B 30 -18.552 -0.631 -9.904 1.00 0.00 H new ATOM 0 HA ALA B 30 -19.378 -2.007 -7.578 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -17.467 -0.841 -6.545 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -17.037 -1.561 -8.115 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -17.325 0.191 -7.989 1.00 0.00 H new ATOM 2616 N TYR B 31 -19.901 1.266 -7.609 1.00 0.00 N ATOM 2617 CA TYR B 31 -20.676 2.314 -6.959 1.00 0.00 C ATOM 2618 C TYR B 31 -22.174 2.058 -7.103 1.00 0.00 C ATOM 2619 O TYR B 31 -22.961 2.436 -6.234 1.00 0.00 O ATOM 2620 CB TYR B 31 -20.319 3.691 -7.520 1.00 0.00 C ATOM 2621 CG TYR B 31 -21.182 4.800 -6.963 1.00 0.00 C ATOM 2622 CD1 TYR B 31 -21.121 5.137 -5.616 1.00 0.00 C ATOM 2623 CD2 TYR B 31 -22.070 5.496 -7.774 1.00 0.00 C ATOM 2624 CE1 TYR B 31 -21.914 6.138 -5.095 1.00 0.00 C ATOM 2625 CE2 TYR B 31 -22.867 6.498 -7.259 1.00 0.00 C ATOM 2626 CZ TYR B 31 -22.787 6.814 -5.919 1.00 0.00 C ATOM 2627 OH TYR B 31 -23.578 7.813 -5.402 1.00 0.00 O ATOM 0 H TYR B 31 -19.332 1.582 -8.395 1.00 0.00 H new ATOM 0 HA TYR B 31 -20.424 2.298 -5.899 1.00 0.00 H new ATOM 0 HB2 TYR B 31 -19.274 3.907 -7.300 1.00 0.00 H new ATOM 0 HB3 TYR B 31 -20.418 3.672 -8.605 1.00 0.00 H new ATOM 0 HD1 TYR B 31 -20.441 4.606 -4.966 1.00 0.00 H new ATOM 0 HD2 TYR B 31 -22.137 5.249 -8.823 1.00 0.00 H new ATOM 0 HE1 TYR B 31 -21.851 6.391 -4.047 1.00 0.00 H new ATOM 0 HE2 TYR B 31 -23.550 7.032 -7.902 1.00 0.00 H new ATOM 0 HH TYR B 31 -24.136 8.190 -6.114 1.00 0.00 H new ATOM 2637 N LYS B 32 -22.556 1.407 -8.195 1.00 0.00 N ATOM 2638 CA LYS B 32 -23.953 1.084 -8.453 1.00 0.00 C ATOM 2639 C LYS B 32 -24.552 0.278 -7.301 1.00 0.00 C ATOM 2640 O LYS B 32 -25.595 0.640 -6.757 1.00 0.00 O ATOM 2641 CB LYS B 32 -24.080 0.297 -9.759 1.00 0.00 C ATOM 2642 CG LYS B 32 -25.516 0.058 -10.186 1.00 0.00 C ATOM 2643 CD LYS B 32 -25.793 0.665 -11.547 1.00 0.00 C ATOM 2644 CE LYS B 32 -27.230 1.142 -11.662 1.00 0.00 C ATOM 2645 NZ LYS B 32 -27.453 2.411 -10.922 1.00 0.00 N ATOM 0 H LYS B 32 -21.912 1.091 -8.920 1.00 0.00 H new ATOM 0 HA LYS B 32 -24.505 2.020 -8.541 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -23.559 0.836 -10.550 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -23.579 -0.664 -9.645 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -25.716 -1.013 -10.216 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -26.194 0.488 -9.449 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -25.116 1.502 -11.718 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -25.590 -0.073 -12.324 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -27.482 1.285 -12.713 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -27.900 0.374 -11.275 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -28.384 2.801 -11.173 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -27.420 2.227 -9.899 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -26.712 3.095 -11.175 1.00 0.00 H new ATOM 2659 N LEU B 33 -23.889 -0.814 -6.933 1.00 0.00 N ATOM 2660 CA LEU B 33 -24.373 -1.662 -5.848 1.00 0.00 C ATOM 2661 C LEU B 33 -24.259 -0.955 -4.500 1.00 0.00 C ATOM 2662 O LEU B 33 -25.027 -1.236 -3.581 1.00 0.00 O ATOM 2663 CB LEU B 33 -23.634 -3.008 -5.807 1.00 0.00 C ATOM 2664 CG LEU B 33 -22.188 -2.996 -6.299 1.00 0.00 C ATOM 2665 CD1 LEU B 33 -21.217 -3.001 -5.128 1.00 0.00 C ATOM 2666 CD2 LEU B 33 -21.930 -4.185 -7.210 1.00 0.00 C ATOM 0 H LEU B 33 -23.022 -1.131 -7.366 1.00 0.00 H new ATOM 0 HA LEU B 33 -25.426 -1.861 -6.046 1.00 0.00 H new ATOM 0 HB2 LEU B 33 -23.644 -3.374 -4.780 1.00 0.00 H new ATOM 0 HB3 LEU B 33 -24.194 -3.725 -6.406 1.00 0.00 H new ATOM 0 HG LEU B 33 -22.028 -2.080 -6.868 1.00 0.00 H new ATOM 0 HD11 LEU B 33 -20.194 -2.992 -5.504 1.00 0.00 H new ATOM 0 HD12 LEU B 33 -21.385 -2.117 -4.512 1.00 0.00 H new ATOM 0 HD13 LEU B 33 -21.375 -3.897 -4.528 1.00 0.00 H new ATOM 0 HD21 LEU B 33 -20.896 -4.163 -7.553 1.00 0.00 H new ATOM 0 HD22 LEU B 33 -22.111 -5.109 -6.662 1.00 0.00 H new ATOM 0 HD23 LEU B 33 -22.598 -4.136 -8.070 1.00 0.00 H new ATOM 2678 N LEU B 34 -23.317 -0.024 -4.397 1.00 0.00 N ATOM 2679 CA LEU B 34 -23.122 0.738 -3.166 1.00 0.00 C ATOM 2680 C LEU B 34 -24.269 1.715 -2.933 1.00 0.00 C ATOM 2681 O LEU B 34 -24.769 1.852 -1.816 1.00 0.00 O ATOM 2682 CB LEU B 34 -21.812 1.527 -3.219 1.00 0.00 C ATOM 2683 CG LEU B 34 -20.559 0.706 -3.502 1.00 0.00 C ATOM 2684 CD1 LEU B 34 -19.372 1.618 -3.767 1.00 0.00 C ATOM 2685 CD2 LEU B 34 -20.270 -0.229 -2.341 1.00 0.00 C ATOM 0 H LEU B 34 -22.675 0.222 -5.151 1.00 0.00 H new ATOM 0 HA LEU B 34 -23.088 0.020 -2.347 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -21.902 2.295 -3.987 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -21.680 2.042 -2.267 1.00 0.00 H new ATOM 0 HG LEU B 34 -20.731 0.105 -4.395 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -18.487 1.014 -3.967 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -19.584 2.249 -4.630 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -19.193 2.246 -2.894 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -19.373 -0.809 -2.556 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -20.116 0.355 -1.433 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -21.114 -0.904 -2.199 1.00 0.00 H new ATOM 2697 N GLN B 35 -24.592 2.486 -3.964 1.00 0.00 N ATOM 2698 CA GLN B 35 -25.572 3.553 -3.837 1.00 0.00 C ATOM 2699 C GLN B 35 -27.001 3.023 -3.806 1.00 0.00 C ATOM 2700 O GLN B 35 -27.900 3.693 -3.299 1.00 0.00 O ATOM 2701 CB GLN B 35 -25.393 4.580 -4.957 1.00 0.00 C ATOM 2702 CG GLN B 35 -25.791 4.084 -6.334 1.00 0.00 C ATOM 2703 CD GLN B 35 -26.704 5.058 -7.045 1.00 0.00 C ATOM 2704 OE1 GLN B 35 -26.517 6.275 -6.974 1.00 0.00 O ATOM 2705 NE2 GLN B 35 -27.698 4.539 -7.734 1.00 0.00 N ATOM 0 H GLN B 35 -24.189 2.391 -4.896 1.00 0.00 H new ATOM 0 HA GLN B 35 -25.396 4.044 -2.880 1.00 0.00 H new ATOM 0 HB2 GLN B 35 -25.983 5.465 -4.719 1.00 0.00 H new ATOM 0 HB3 GLN B 35 -24.349 4.891 -4.984 1.00 0.00 H new ATOM 0 HG2 GLN B 35 -24.895 3.922 -6.934 1.00 0.00 H new ATOM 0 HG3 GLN B 35 -26.291 3.120 -6.242 1.00 0.00 H new ATOM 0 HE21 GLN B 35 -27.820 3.527 -7.769 1.00 0.00 H new ATOM 0 HE22 GLN B 35 -28.346 5.149 -8.233 1.00 0.00 H new ATOM 2714 N GLU B 36 -27.224 1.846 -4.376 1.00 0.00 N ATOM 2715 CA GLU B 36 -28.564 1.284 -4.428 1.00 0.00 C ATOM 2716 C GLU B 36 -28.842 0.413 -3.209 1.00 0.00 C ATOM 2717 O GLU B 36 -29.982 0.325 -2.747 1.00 0.00 O ATOM 2718 CB GLU B 36 -28.743 0.463 -5.702 1.00 0.00 C ATOM 2719 CG GLU B 36 -29.608 1.146 -6.748 1.00 0.00 C ATOM 2720 CD GLU B 36 -28.988 1.114 -8.128 1.00 0.00 C ATOM 2721 OE1 GLU B 36 -28.202 2.027 -8.449 1.00 0.00 O ATOM 2722 OE2 GLU B 36 -29.287 0.179 -8.904 1.00 0.00 O ATOM 0 H GLU B 36 -26.501 1.268 -4.805 1.00 0.00 H new ATOM 0 HA GLU B 36 -29.275 2.110 -4.429 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -27.763 0.256 -6.132 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -29.188 -0.498 -5.445 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -30.583 0.660 -6.781 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -29.777 2.182 -6.454 1.00 0.00 H new ATOM 2729 N ASN B 37 -27.813 -0.267 -2.721 1.00 0.00 N ATOM 2730 CA ASN B 37 -27.968 -1.176 -1.591 1.00 0.00 C ATOM 2731 C ASN B 37 -26.969 -0.837 -0.490 1.00 0.00 C ATOM 2732 O ASN B 37 -25.778 -1.120 -0.613 1.00 0.00 O ATOM 2733 CB ASN B 37 -27.781 -2.634 -2.031 1.00 0.00 C ATOM 2734 CG ASN B 37 -28.205 -2.890 -3.467 1.00 0.00 C ATOM 2735 OD1 ASN B 37 -29.379 -3.130 -3.746 1.00 0.00 O ATOM 2736 ND2 ASN B 37 -27.253 -2.839 -4.385 1.00 0.00 N ATOM 0 H ASN B 37 -26.863 -0.207 -3.088 1.00 0.00 H new ATOM 0 HA ASN B 37 -28.979 -1.056 -1.202 1.00 0.00 H new ATOM 0 HB2 ASN B 37 -26.733 -2.909 -1.915 1.00 0.00 H new ATOM 0 HB3 ASN B 37 -28.356 -3.282 -1.369 1.00 0.00 H new ATOM 0 HD21 ASN B 37 -27.481 -3.002 -5.366 1.00 0.00 H new ATOM 0 HD22 ASN B 37 -26.291 -2.637 -4.112 1.00 0.00 H new ATOM 2743 N PRO B 38 -27.432 -0.163 0.574 1.00 0.00 N ATOM 2744 CA PRO B 38 -26.571 0.305 1.672 1.00 0.00 C ATOM 2745 C PRO B 38 -26.023 -0.820 2.555 1.00 0.00 C ATOM 2746 O PRO B 38 -25.319 -0.557 3.529 1.00 0.00 O ATOM 2747 CB PRO B 38 -27.491 1.214 2.501 1.00 0.00 C ATOM 2748 CG PRO B 38 -28.667 1.487 1.629 1.00 0.00 C ATOM 2749 CD PRO B 38 -28.821 0.275 0.759 1.00 0.00 C ATOM 0 HA PRO B 38 -25.685 0.800 1.275 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -27.794 0.726 3.428 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -26.984 2.138 2.778 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -29.564 1.657 2.224 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -28.509 2.382 1.028 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -29.428 -0.493 1.238 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -29.300 0.515 -0.190 1.00 0.00 H new ATOM 2757 N ASP B 39 -26.232 -2.065 2.149 1.00 0.00 N ATOM 2758 CA ASP B 39 -25.631 -3.193 2.851 1.00 0.00 C ATOM 2759 C ASP B 39 -24.297 -3.540 2.210 1.00 0.00 C ATOM 2760 O ASP B 39 -23.370 -3.999 2.874 1.00 0.00 O ATOM 2761 CB ASP B 39 -26.553 -4.414 2.830 1.00 0.00 C ATOM 2762 CG ASP B 39 -26.348 -5.310 4.038 1.00 0.00 C ATOM 2763 OD1 ASP B 39 -26.575 -4.845 5.176 1.00 0.00 O ATOM 2764 OD2 ASP B 39 -25.973 -6.488 3.861 1.00 0.00 O ATOM 0 H ASP B 39 -26.807 -2.319 1.346 1.00 0.00 H new ATOM 0 HA ASP B 39 -25.475 -2.906 3.891 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -27.591 -4.083 2.798 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -26.373 -4.987 1.920 1.00 0.00 H new ATOM 2769 N ILE B 40 -24.186 -3.232 0.924 1.00 0.00 N ATOM 2770 CA ILE B 40 -22.945 -3.422 0.197 1.00 0.00 C ATOM 2771 C ILE B 40 -22.018 -2.243 0.442 1.00 0.00 C ATOM 2772 O ILE B 40 -22.205 -1.171 -0.125 1.00 0.00 O ATOM 2773 CB ILE B 40 -23.188 -3.576 -1.318 1.00 0.00 C ATOM 2774 CG1 ILE B 40 -24.460 -4.397 -1.571 1.00 0.00 C ATOM 2775 CG2 ILE B 40 -21.980 -4.220 -1.982 1.00 0.00 C ATOM 2776 CD1 ILE B 40 -24.651 -4.815 -3.015 1.00 0.00 C ATOM 0 H ILE B 40 -24.947 -2.848 0.364 1.00 0.00 H new ATOM 0 HA ILE B 40 -22.486 -4.341 0.562 1.00 0.00 H new ATOM 0 HB ILE B 40 -23.329 -2.588 -1.757 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -24.433 -5.290 -0.946 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -25.325 -3.813 -1.256 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -22.164 -4.323 -3.051 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -21.101 -3.595 -1.824 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -21.808 -5.204 -1.547 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -25.572 -5.391 -3.108 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -24.712 -3.928 -3.646 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -23.807 -5.428 -3.331 1.00 0.00 H new ATOM 2788 N THR B 41 -21.074 -2.428 1.346 1.00 0.00 N ATOM 2789 CA THR B 41 -20.167 -1.362 1.745 1.00 0.00 C ATOM 2790 C THR B 41 -18.909 -1.346 0.875 1.00 0.00 C ATOM 2791 O THR B 41 -18.343 -2.400 0.571 1.00 0.00 O ATOM 2792 CB THR B 41 -19.768 -1.535 3.224 1.00 0.00 C ATOM 2793 OG1 THR B 41 -20.804 -2.241 3.925 1.00 0.00 O ATOM 2794 CG2 THR B 41 -19.526 -0.189 3.892 1.00 0.00 C ATOM 0 H THR B 41 -20.913 -3.315 1.823 1.00 0.00 H new ATOM 0 HA THR B 41 -20.688 -0.414 1.613 1.00 0.00 H new ATOM 0 HB THR B 41 -18.840 -2.106 3.261 1.00 0.00 H new ATOM 0 HG1 THR B 41 -20.547 -2.351 4.864 1.00 0.00 H new ATOM 0 HG21 THR B 41 -19.246 -0.345 4.934 1.00 0.00 H new ATOM 0 HG22 THR B 41 -18.722 0.334 3.375 1.00 0.00 H new ATOM 0 HG23 THR B 41 -20.436 0.409 3.846 1.00 0.00 H new ATOM 2802 N LEU B 42 -18.380 -0.155 0.602 1.00 0.00 N ATOM 2803 CA LEU B 42 -17.096 -0.043 -0.071 1.00 0.00 C ATOM 2804 C LEU B 42 -16.030 0.309 0.946 1.00 0.00 C ATOM 2805 O LEU B 42 -16.180 1.260 1.719 1.00 0.00 O ATOM 2806 CB LEU B 42 -17.117 1.013 -1.188 1.00 0.00 C ATOM 2807 CG LEU B 42 -15.740 1.511 -1.640 1.00 0.00 C ATOM 2808 CD1 LEU B 42 -15.210 0.650 -2.775 1.00 0.00 C ATOM 2809 CD2 LEU B 42 -15.805 2.968 -2.068 1.00 0.00 C ATOM 0 H LEU B 42 -18.819 0.736 0.835 1.00 0.00 H new ATOM 0 HA LEU B 42 -16.876 -1.004 -0.536 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -17.636 0.596 -2.051 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -17.701 1.868 -0.847 1.00 0.00 H new ATOM 0 HG LEU B 42 -15.057 1.434 -0.794 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -14.231 1.017 -3.084 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -15.120 -0.382 -2.437 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -15.898 0.697 -3.619 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -14.816 3.299 -2.384 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -16.505 3.073 -2.897 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -16.141 3.579 -1.230 1.00 0.00 H new ATOM 2821 N ILE B 43 -14.948 -0.434 0.921 1.00 0.00 N ATOM 2822 CA ILE B 43 -13.841 -0.178 1.809 1.00 0.00 C ATOM 2823 C ILE B 43 -12.676 0.377 1.027 1.00 0.00 C ATOM 2824 O ILE B 43 -12.111 -0.297 0.165 1.00 0.00 O ATOM 2825 CB ILE B 43 -13.414 -1.449 2.567 1.00 0.00 C ATOM 2826 CG1 ILE B 43 -14.518 -1.839 3.540 1.00 0.00 C ATOM 2827 CG2 ILE B 43 -12.098 -1.227 3.313 1.00 0.00 C ATOM 2828 CD1 ILE B 43 -14.343 -3.219 4.140 1.00 0.00 C ATOM 0 H ILE B 43 -14.812 -1.225 0.291 1.00 0.00 H new ATOM 0 HA ILE B 43 -14.166 0.554 2.549 1.00 0.00 H new ATOM 0 HB ILE B 43 -13.254 -2.255 1.851 1.00 0.00 H new ATOM 0 HG12 ILE B 43 -14.556 -1.105 4.345 1.00 0.00 H new ATOM 0 HG13 ILE B 43 -15.477 -1.796 3.024 1.00 0.00 H new ATOM 0 HG21 ILE B 43 -11.820 -2.140 3.840 1.00 0.00 H new ATOM 0 HG22 ILE B 43 -11.315 -0.966 2.601 1.00 0.00 H new ATOM 0 HG23 ILE B 43 -12.219 -0.416 4.032 1.00 0.00 H new ATOM 0 HD11 ILE B 43 -15.167 -3.426 4.823 1.00 0.00 H new ATOM 0 HD12 ILE B 43 -14.335 -3.964 3.344 1.00 0.00 H new ATOM 0 HD13 ILE B 43 -13.400 -3.262 4.686 1.00 0.00 H new ATOM 2840 N ASP B 44 -12.281 1.583 1.370 1.00 0.00 N ATOM 2841 CA ASP B 44 -11.132 2.190 0.744 1.00 0.00 C ATOM 2842 C ASP B 44 -9.928 1.977 1.638 1.00 0.00 C ATOM 2843 O ASP B 44 -9.927 2.357 2.817 1.00 0.00 O ATOM 2844 CB ASP B 44 -11.380 3.680 0.466 1.00 0.00 C ATOM 2845 CG ASP B 44 -10.134 4.544 0.567 1.00 0.00 C ATOM 2846 OD1 ASP B 44 -9.152 4.269 -0.150 1.00 0.00 O ATOM 2847 OD2 ASP B 44 -10.152 5.510 1.360 1.00 0.00 O ATOM 0 H ASP B 44 -12.738 2.159 2.077 1.00 0.00 H new ATOM 0 HA ASP B 44 -10.945 1.722 -0.222 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -11.804 3.787 -0.533 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -12.125 4.051 1.170 1.00 0.00 H new ATOM 2852 N VAL B 45 -8.922 1.350 1.075 1.00 0.00 N ATOM 2853 CA VAL B 45 -7.702 1.073 1.797 1.00 0.00 C ATOM 2854 C VAL B 45 -6.559 1.779 1.103 1.00 0.00 C ATOM 2855 O VAL B 45 -6.090 1.340 0.057 1.00 0.00 O ATOM 2856 CB VAL B 45 -7.398 -0.440 1.889 1.00 0.00 C ATOM 2857 CG1 VAL B 45 -6.692 -0.761 3.195 1.00 0.00 C ATOM 2858 CG2 VAL B 45 -8.669 -1.264 1.764 1.00 0.00 C ATOM 0 H VAL B 45 -8.925 1.019 0.110 1.00 0.00 H new ATOM 0 HA VAL B 45 -7.824 1.436 2.817 1.00 0.00 H new ATOM 0 HB VAL B 45 -6.741 -0.700 1.059 1.00 0.00 H new ATOM 0 HG11 VAL B 45 -6.485 -1.830 3.244 1.00 0.00 H new ATOM 0 HG12 VAL B 45 -5.754 -0.207 3.247 1.00 0.00 H new ATOM 0 HG13 VAL B 45 -7.329 -0.476 4.032 1.00 0.00 H new ATOM 0 HG21 VAL B 45 -8.424 -2.324 1.832 1.00 0.00 H new ATOM 0 HG22 VAL B 45 -9.356 -0.998 2.568 1.00 0.00 H new ATOM 0 HG23 VAL B 45 -9.140 -1.062 0.802 1.00 0.00 H new ATOM 2868 N ARG B 46 -6.199 2.933 1.631 1.00 0.00 N ATOM 2869 CA ARG B 46 -5.207 3.782 1.005 1.00 0.00 C ATOM 2870 C ARG B 46 -4.665 4.774 2.012 1.00 0.00 C ATOM 2871 O ARG B 46 -5.221 4.932 3.100 1.00 0.00 O ATOM 2872 CB ARG B 46 -5.823 4.537 -0.175 1.00 0.00 C ATOM 2873 CG ARG B 46 -4.902 4.647 -1.373 1.00 0.00 C ATOM 2874 CD ARG B 46 -4.884 6.060 -1.934 1.00 0.00 C ATOM 2875 NE ARG B 46 -3.718 6.813 -1.476 1.00 0.00 N ATOM 2876 CZ ARG B 46 -2.495 6.683 -1.993 1.00 0.00 C ATOM 2877 NH1 ARG B 46 -2.269 5.835 -2.989 1.00 0.00 N ATOM 2878 NH2 ARG B 46 -1.493 7.403 -1.517 1.00 0.00 N ATOM 0 H ARG B 46 -6.583 3.305 2.499 1.00 0.00 H new ATOM 0 HA ARG B 46 -4.393 3.155 0.641 1.00 0.00 H new ATOM 0 HB2 ARG B 46 -6.741 4.033 -0.478 1.00 0.00 H new ATOM 0 HB3 ARG B 46 -6.102 5.539 0.151 1.00 0.00 H new ATOM 0 HG2 ARG B 46 -3.892 4.356 -1.085 1.00 0.00 H new ATOM 0 HG3 ARG B 46 -5.225 3.951 -2.147 1.00 0.00 H new ATOM 0 HD2 ARG B 46 -4.884 6.018 -3.023 1.00 0.00 H new ATOM 0 HD3 ARG B 46 -5.793 6.581 -1.635 1.00 0.00 H new ATOM 0 HE ARG B 46 -3.847 7.479 -0.714 1.00 0.00 H new ATOM 0 HH11 ARG B 46 -3.034 5.275 -3.366 1.00 0.00 H new ATOM 0 HH12 ARG B 46 -1.330 5.743 -3.377 1.00 0.00 H new ATOM 0 HH21 ARG B 46 -1.654 8.059 -0.753 1.00 0.00 H new ATOM 0 HH22 ARG B 46 -0.559 7.302 -1.914 1.00 0.00 H new ATOM 2892 N ASP B 47 -3.609 5.467 1.627 1.00 0.00 N ATOM 2893 CA ASP B 47 -3.010 6.485 2.470 1.00 0.00 C ATOM 2894 C ASP B 47 -3.871 7.749 2.485 1.00 0.00 C ATOM 2895 O ASP B 47 -4.517 8.078 1.486 1.00 0.00 O ATOM 2896 CB ASP B 47 -1.599 6.797 1.975 1.00 0.00 C ATOM 2897 CG ASP B 47 -1.351 8.277 1.793 1.00 0.00 C ATOM 2898 OD1 ASP B 47 -1.705 8.813 0.726 1.00 0.00 O ATOM 2899 OD2 ASP B 47 -0.795 8.897 2.715 1.00 0.00 O ATOM 0 H ASP B 47 -3.145 5.341 0.727 1.00 0.00 H new ATOM 0 HA ASP B 47 -2.951 6.109 3.492 1.00 0.00 H new ATOM 0 HB2 ASP B 47 -0.874 6.397 2.684 1.00 0.00 H new ATOM 0 HB3 ASP B 47 -1.431 6.287 1.026 1.00 0.00 H new ATOM 2904 N PRO B 48 -3.965 8.411 3.646 1.00 0.00 N ATOM 2905 CA PRO B 48 -4.840 9.572 3.826 1.00 0.00 C ATOM 2906 C PRO B 48 -4.273 10.875 3.254 1.00 0.00 C ATOM 2907 O PRO B 48 -5.013 11.841 3.081 1.00 0.00 O ATOM 2908 CB PRO B 48 -4.970 9.679 5.346 1.00 0.00 C ATOM 2909 CG PRO B 48 -3.712 9.090 5.879 1.00 0.00 C ATOM 2910 CD PRO B 48 -3.306 8.014 4.907 1.00 0.00 C ATOM 0 HA PRO B 48 -5.782 9.435 3.295 1.00 0.00 H new ATOM 0 HB2 PRO B 48 -5.085 10.716 5.661 1.00 0.00 H new ATOM 0 HB3 PRO B 48 -5.844 9.137 5.707 1.00 0.00 H new ATOM 0 HG2 PRO B 48 -2.934 9.848 5.967 1.00 0.00 H new ATOM 0 HG3 PRO B 48 -3.868 8.676 6.875 1.00 0.00 H new ATOM 0 HD2 PRO B 48 -2.223 7.965 4.794 1.00 0.00 H new ATOM 0 HD3 PRO B 48 -3.637 7.030 5.239 1.00 0.00 H new ATOM 2918 N ASP B 49 -2.963 10.938 3.027 1.00 0.00 N ATOM 2919 CA ASP B 49 -2.343 12.173 2.566 1.00 0.00 C ATOM 2920 C ASP B 49 -2.653 12.436 1.098 1.00 0.00 C ATOM 2921 O ASP B 49 -3.159 13.507 0.752 1.00 0.00 O ATOM 2922 CB ASP B 49 -0.836 12.147 2.812 1.00 0.00 C ATOM 2923 CG ASP B 49 -0.369 13.396 3.534 1.00 0.00 C ATOM 2924 OD1 ASP B 49 -0.732 14.512 3.101 1.00 0.00 O ATOM 2925 OD2 ASP B 49 0.321 13.268 4.567 1.00 0.00 O ATOM 0 H ASP B 49 -2.319 10.157 3.153 1.00 0.00 H new ATOM 0 HA ASP B 49 -2.768 12.995 3.143 1.00 0.00 H new ATOM 0 HB2 ASP B 49 -0.578 11.267 3.401 1.00 0.00 H new ATOM 0 HB3 ASP B 49 -0.312 12.058 1.860 1.00 0.00 H new ATOM 2930 N GLU B 50 -2.462 11.426 0.254 1.00 0.00 N ATOM 2931 CA GLU B 50 -2.841 11.540 -1.152 1.00 0.00 C ATOM 2932 C GLU B 50 -4.361 11.618 -1.273 1.00 0.00 C ATOM 2933 O GLU B 50 -4.890 12.307 -2.145 1.00 0.00 O ATOM 2934 CB GLU B 50 -2.303 10.361 -1.966 1.00 0.00 C ATOM 2935 CG GLU B 50 -1.500 10.775 -3.191 1.00 0.00 C ATOM 2936 CD GLU B 50 -0.363 9.816 -3.504 1.00 0.00 C ATOM 2937 OE1 GLU B 50 0.735 9.981 -2.933 1.00 0.00 O ATOM 2938 OE2 GLU B 50 -0.566 8.897 -4.324 1.00 0.00 O ATOM 0 H GLU B 50 -2.052 10.529 0.514 1.00 0.00 H new ATOM 0 HA GLU B 50 -2.401 12.453 -1.554 1.00 0.00 H new ATOM 0 HB2 GLU B 50 -1.675 9.744 -1.323 1.00 0.00 H new ATOM 0 HB3 GLU B 50 -3.140 9.740 -2.285 1.00 0.00 H new ATOM 0 HG2 GLU B 50 -2.165 10.835 -4.052 1.00 0.00 H new ATOM 0 HG3 GLU B 50 -1.093 11.774 -3.032 1.00 0.00 H new ATOM 2945 N LEU B 51 -5.052 10.993 -0.317 1.00 0.00 N ATOM 2946 CA LEU B 51 -6.509 11.076 -0.229 1.00 0.00 C ATOM 2947 C LEU B 51 -6.939 12.526 -0.017 1.00 0.00 C ATOM 2948 O LEU B 51 -7.854 13.020 -0.675 1.00 0.00 O ATOM 2949 CB LEU B 51 -7.018 10.211 0.930 1.00 0.00 C ATOM 2950 CG LEU B 51 -8.115 9.209 0.572 1.00 0.00 C ATOM 2951 CD1 LEU B 51 -7.522 7.985 -0.103 1.00 0.00 C ATOM 2952 CD2 LEU B 51 -8.890 8.805 1.816 1.00 0.00 C ATOM 0 H LEU B 51 -4.622 10.421 0.410 1.00 0.00 H new ATOM 0 HA LEU B 51 -6.937 10.709 -1.162 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -6.174 9.664 1.350 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -7.393 10.869 1.714 1.00 0.00 H new ATOM 0 HG LEU B 51 -8.802 9.687 -0.126 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -8.319 7.284 -0.350 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -7.008 8.286 -1.016 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -6.813 7.505 0.572 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -9.668 8.091 1.544 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -8.211 8.346 2.535 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -9.348 9.688 2.262 1.00 0.00 H new ATOM 2964 N LYS B 52 -6.234 13.204 0.885 1.00 0.00 N ATOM 2965 CA LYS B 52 -6.484 14.610 1.183 1.00 0.00 C ATOM 2966 C LYS B 52 -6.314 15.471 -0.064 1.00 0.00 C ATOM 2967 O LYS B 52 -6.969 16.502 -0.212 1.00 0.00 O ATOM 2968 CB LYS B 52 -5.508 15.108 2.255 1.00 0.00 C ATOM 2969 CG LYS B 52 -5.968 14.884 3.686 1.00 0.00 C ATOM 2970 CD LYS B 52 -4.788 14.649 4.625 1.00 0.00 C ATOM 2971 CE LYS B 52 -3.826 15.831 4.643 1.00 0.00 C ATOM 2972 NZ LYS B 52 -2.438 15.420 4.993 1.00 0.00 N ATOM 0 H LYS B 52 -5.475 12.794 1.429 1.00 0.00 H new ATOM 0 HA LYS B 52 -7.510 14.693 1.543 1.00 0.00 H new ATOM 0 HB2 LYS B 52 -4.549 14.609 2.114 1.00 0.00 H new ATOM 0 HB3 LYS B 52 -5.338 16.174 2.105 1.00 0.00 H new ATOM 0 HG2 LYS B 52 -6.537 15.749 4.026 1.00 0.00 H new ATOM 0 HG3 LYS B 52 -6.640 14.026 3.723 1.00 0.00 H new ATOM 0 HD2 LYS B 52 -5.159 14.468 5.634 1.00 0.00 H new ATOM 0 HD3 LYS B 52 -4.253 13.751 4.316 1.00 0.00 H new ATOM 0 HE2 LYS B 52 -3.825 16.312 3.665 1.00 0.00 H new ATOM 0 HE3 LYS B 52 -4.176 16.572 5.362 1.00 0.00 H new ATOM 0 HZ1 LYS B 52 -2.050 16.075 5.701 1.00 0.00 H new ATOM 0 HZ2 LYS B 52 -2.449 14.456 5.383 1.00 0.00 H new ATOM 0 HZ3 LYS B 52 -1.844 15.441 4.140 1.00 0.00 H new ATOM 2986 N ALA B 53 -5.316 15.128 -0.867 1.00 0.00 N ATOM 2987 CA ALA B 53 -4.927 15.961 -1.996 1.00 0.00 C ATOM 2988 C ALA B 53 -5.780 15.710 -3.240 1.00 0.00 C ATOM 2989 O ALA B 53 -6.113 16.653 -3.963 1.00 0.00 O ATOM 2990 CB ALA B 53 -3.460 15.736 -2.326 1.00 0.00 C ATOM 0 H ALA B 53 -4.761 14.279 -0.757 1.00 0.00 H new ATOM 0 HA ALA B 53 -5.091 16.996 -1.697 1.00 0.00 H new ATOM 0 HB1 ALA B 53 -3.177 16.363 -3.172 1.00 0.00 H new ATOM 0 HB2 ALA B 53 -2.849 15.995 -1.462 1.00 0.00 H new ATOM 0 HB3 ALA B 53 -3.301 14.688 -2.582 1.00 0.00 H new ATOM 2996 N MET B 54 -5.961 14.442 -3.590 1.00 0.00 N ATOM 2997 CA MET B 54 -6.578 14.097 -4.872 1.00 0.00 C ATOM 2998 C MET B 54 -8.076 13.839 -4.735 1.00 0.00 C ATOM 2999 O MET B 54 -8.851 14.178 -5.629 1.00 0.00 O ATOM 3000 CB MET B 54 -5.891 12.871 -5.486 1.00 0.00 C ATOM 3001 CG MET B 54 -4.386 12.835 -5.267 1.00 0.00 C ATOM 3002 SD MET B 54 -3.452 13.412 -6.698 1.00 0.00 S ATOM 3003 CE MET B 54 -1.838 13.655 -5.954 1.00 0.00 C ATOM 0 H MET B 54 -5.695 13.643 -3.015 1.00 0.00 H new ATOM 0 HA MET B 54 -6.447 14.954 -5.533 1.00 0.00 H new ATOM 0 HB2 MET B 54 -6.332 11.969 -5.062 1.00 0.00 H new ATOM 0 HB3 MET B 54 -6.093 12.851 -6.557 1.00 0.00 H new ATOM 0 HG2 MET B 54 -4.135 13.451 -4.404 1.00 0.00 H new ATOM 0 HG3 MET B 54 -4.083 11.815 -5.029 1.00 0.00 H new ATOM 0 HE1 MET B 54 -1.139 14.013 -6.710 1.00 0.00 H new ATOM 0 HE2 MET B 54 -1.914 14.390 -5.153 1.00 0.00 H new ATOM 0 HE3 MET B 54 -1.479 12.710 -5.547 1.00 0.00 H new ATOM 3013 N GLY B 55 -8.482 13.268 -3.612 1.00 0.00 N ATOM 3014 CA GLY B 55 -9.881 13.011 -3.382 1.00 0.00 C ATOM 3015 C GLY B 55 -10.151 11.578 -2.967 1.00 0.00 C ATOM 3016 O GLY B 55 -9.308 10.703 -3.153 1.00 0.00 O ATOM 0 H GLY B 55 -7.862 12.978 -2.855 1.00 0.00 H new ATOM 0 HA2 GLY B 55 -10.248 13.685 -2.608 1.00 0.00 H new ATOM 0 HA3 GLY B 55 -10.441 13.234 -4.290 1.00 0.00 H new ATOM 3020 N LYS B 56 -11.336 11.344 -2.418 1.00 0.00 N ATOM 3021 CA LYS B 56 -11.750 10.011 -1.983 1.00 0.00 C ATOM 3022 C LYS B 56 -13.211 9.785 -2.359 1.00 0.00 C ATOM 3023 O LYS B 56 -13.962 10.744 -2.491 1.00 0.00 O ATOM 3024 CB LYS B 56 -11.576 9.855 -0.464 1.00 0.00 C ATOM 3025 CG LYS B 56 -11.375 11.168 0.277 1.00 0.00 C ATOM 3026 CD LYS B 56 -12.426 11.374 1.356 1.00 0.00 C ATOM 3027 CE LYS B 56 -12.403 12.801 1.884 1.00 0.00 C ATOM 3028 NZ LYS B 56 -12.052 12.857 3.328 1.00 0.00 N ATOM 0 H LYS B 56 -12.037 12.068 -2.261 1.00 0.00 H new ATOM 0 HA LYS B 56 -11.123 9.271 -2.480 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -12.454 9.352 -0.058 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -10.721 9.207 -0.272 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -10.383 11.182 0.728 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -11.415 11.995 -0.432 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -13.413 11.149 0.953 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -12.250 10.678 2.176 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -11.683 13.387 1.313 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -13.380 13.260 1.731 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -12.048 13.847 3.646 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -12.753 12.320 3.877 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -11.109 12.443 3.472 1.00 0.00 H new ATOM 3042 N PRO B 57 -13.633 8.529 -2.575 1.00 0.00 N ATOM 3043 CA PRO B 57 -15.011 8.217 -2.975 1.00 0.00 C ATOM 3044 C PRO B 57 -16.050 8.717 -1.970 1.00 0.00 C ATOM 3045 O PRO B 57 -16.039 8.330 -0.803 1.00 0.00 O ATOM 3046 CB PRO B 57 -15.046 6.686 -3.051 1.00 0.00 C ATOM 3047 CG PRO B 57 -13.811 6.217 -2.351 1.00 0.00 C ATOM 3048 CD PRO B 57 -12.800 7.321 -2.485 1.00 0.00 C ATOM 0 HA PRO B 57 -15.263 8.708 -3.915 1.00 0.00 H new ATOM 0 HB2 PRO B 57 -15.942 6.291 -2.572 1.00 0.00 H new ATOM 0 HB3 PRO B 57 -15.062 6.346 -4.086 1.00 0.00 H new ATOM 0 HG2 PRO B 57 -14.017 6.004 -1.302 1.00 0.00 H new ATOM 0 HG3 PRO B 57 -13.439 5.294 -2.796 1.00 0.00 H new ATOM 0 HD2 PRO B 57 -12.128 7.358 -1.628 1.00 0.00 H new ATOM 0 HD3 PRO B 57 -12.179 7.193 -3.372 1.00 0.00 H new ATOM 3056 N ASP B 58 -16.972 9.540 -2.446 1.00 0.00 N ATOM 3057 CA ASP B 58 -18.049 10.053 -1.610 1.00 0.00 C ATOM 3058 C ASP B 58 -19.319 9.243 -1.830 1.00 0.00 C ATOM 3059 O ASP B 58 -20.231 9.662 -2.547 1.00 0.00 O ATOM 3060 CB ASP B 58 -18.310 11.533 -1.907 1.00 0.00 C ATOM 3061 CG ASP B 58 -19.458 12.104 -1.092 1.00 0.00 C ATOM 3062 OD1 ASP B 58 -19.539 11.816 0.121 1.00 0.00 O ATOM 3063 OD2 ASP B 58 -20.294 12.839 -1.665 1.00 0.00 O ATOM 0 H ASP B 58 -16.996 9.869 -3.411 1.00 0.00 H new ATOM 0 HA ASP B 58 -17.746 9.959 -0.567 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -17.405 12.105 -1.702 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -18.529 11.653 -2.968 1.00 0.00 H new ATOM 3068 N VAL B 59 -19.383 8.085 -1.199 1.00 0.00 N ATOM 3069 CA VAL B 59 -20.553 7.230 -1.307 1.00 0.00 C ATOM 3070 C VAL B 59 -21.252 7.146 0.045 1.00 0.00 C ATOM 3071 O VAL B 59 -20.690 7.566 1.060 1.00 0.00 O ATOM 3072 CB VAL B 59 -20.194 5.812 -1.831 1.00 0.00 C ATOM 3073 CG1 VAL B 59 -19.070 5.883 -2.853 1.00 0.00 C ATOM 3074 CG2 VAL B 59 -19.815 4.870 -0.699 1.00 0.00 C ATOM 0 H VAL B 59 -18.640 7.714 -0.607 1.00 0.00 H new ATOM 0 HA VAL B 59 -21.229 7.674 -2.038 1.00 0.00 H new ATOM 0 HB VAL B 59 -21.086 5.412 -2.313 1.00 0.00 H new ATOM 0 HG11 VAL B 59 -18.835 4.879 -3.206 1.00 0.00 H new ATOM 0 HG12 VAL B 59 -19.383 6.500 -3.695 1.00 0.00 H new ATOM 0 HG13 VAL B 59 -18.185 6.321 -2.391 1.00 0.00 H new ATOM 0 HG21 VAL B 59 -19.571 3.889 -1.108 1.00 0.00 H new ATOM 0 HG22 VAL B 59 -18.949 5.268 -0.169 1.00 0.00 H new ATOM 0 HG23 VAL B 59 -20.652 4.777 -0.007 1.00 0.00 H new ATOM 3084 N LYS B 60 -22.506 6.706 0.040 1.00 0.00 N ATOM 3085 CA LYS B 60 -23.321 6.683 1.253 1.00 0.00 C ATOM 3086 C LYS B 60 -22.678 5.823 2.337 1.00 0.00 C ATOM 3087 O LYS B 60 -22.712 6.163 3.518 1.00 0.00 O ATOM 3088 CB LYS B 60 -24.724 6.160 0.936 1.00 0.00 C ATOM 3089 CG LYS B 60 -25.534 7.084 0.040 1.00 0.00 C ATOM 3090 CD LYS B 60 -25.972 6.384 -1.237 1.00 0.00 C ATOM 3091 CE LYS B 60 -27.469 6.519 -1.465 1.00 0.00 C ATOM 3092 NZ LYS B 60 -27.790 7.579 -2.459 1.00 0.00 N ATOM 0 H LYS B 60 -22.983 6.359 -0.792 1.00 0.00 H new ATOM 0 HA LYS B 60 -23.393 7.704 1.628 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -24.639 5.186 0.455 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -25.265 6.008 1.870 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -26.412 7.438 0.581 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -24.939 7.962 -0.211 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -25.435 6.806 -2.086 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -25.705 5.328 -1.184 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -27.870 5.566 -1.810 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -27.960 6.748 -0.519 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -28.821 7.637 -2.584 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -27.430 8.494 -2.119 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -27.343 7.348 -3.369 1.00 0.00 H new ATOM 3106 N ASN B 61 -22.137 4.687 1.934 1.00 0.00 N ATOM 3107 CA ASN B 61 -21.539 3.752 2.875 1.00 0.00 C ATOM 3108 C ASN B 61 -20.072 3.501 2.546 1.00 0.00 C ATOM 3109 O ASN B 61 -19.672 2.391 2.194 1.00 0.00 O ATOM 3110 CB ASN B 61 -22.320 2.435 2.896 1.00 0.00 C ATOM 3111 CG ASN B 61 -22.578 1.861 1.510 1.00 0.00 C ATOM 3112 OD1 ASN B 61 -22.152 2.410 0.491 1.00 0.00 O ATOM 3113 ND2 ASN B 61 -23.292 0.753 1.468 1.00 0.00 N ATOM 0 H ASN B 61 -22.099 4.388 0.960 1.00 0.00 H new ATOM 0 HA ASN B 61 -21.587 4.199 3.868 1.00 0.00 H new ATOM 0 HB2 ASN B 61 -21.768 1.704 3.487 1.00 0.00 H new ATOM 0 HB3 ASN B 61 -23.274 2.595 3.398 1.00 0.00 H new ATOM 0 HD21 ASN B 61 -23.510 0.320 0.570 1.00 0.00 H new ATOM 0 HD22 ASN B 61 -23.627 0.329 2.333 1.00 0.00 H new ATOM 3120 N TYR B 62 -19.262 4.529 2.725 1.00 0.00 N ATOM 3121 CA TYR B 62 -17.831 4.411 2.518 1.00 0.00 C ATOM 3122 C TYR B 62 -17.115 4.380 3.864 1.00 0.00 C ATOM 3123 O TYR B 62 -17.250 5.303 4.672 1.00 0.00 O ATOM 3124 CB TYR B 62 -17.315 5.574 1.650 1.00 0.00 C ATOM 3125 CG TYR B 62 -15.866 5.953 1.905 1.00 0.00 C ATOM 3126 CD1 TYR B 62 -14.872 4.985 1.943 1.00 0.00 C ATOM 3127 CD2 TYR B 62 -15.500 7.275 2.116 1.00 0.00 C ATOM 3128 CE1 TYR B 62 -13.558 5.316 2.187 1.00 0.00 C ATOM 3129 CE2 TYR B 62 -14.182 7.620 2.356 1.00 0.00 C ATOM 3130 CZ TYR B 62 -13.214 6.638 2.394 1.00 0.00 C ATOM 3131 OH TYR B 62 -11.901 6.984 2.637 1.00 0.00 O ATOM 0 H TYR B 62 -19.572 5.457 3.014 1.00 0.00 H new ATOM 0 HA TYR B 62 -17.623 3.480 1.991 1.00 0.00 H new ATOM 0 HB2 TYR B 62 -17.428 5.305 0.600 1.00 0.00 H new ATOM 0 HB3 TYR B 62 -17.943 6.448 1.825 1.00 0.00 H new ATOM 0 HD1 TYR B 62 -15.135 3.951 1.778 1.00 0.00 H new ATOM 0 HD2 TYR B 62 -16.256 8.046 2.092 1.00 0.00 H new ATOM 0 HE1 TYR B 62 -12.801 4.547 2.216 1.00 0.00 H new ATOM 0 HE2 TYR B 62 -13.912 8.654 2.513 1.00 0.00 H new ATOM 0 HH TYR B 62 -11.310 6.446 2.069 1.00 0.00 H new ATOM 3141 N LYS B 63 -16.312 3.349 4.081 1.00 0.00 N ATOM 3142 CA LYS B 63 -15.529 3.250 5.299 1.00 0.00 C ATOM 3143 C LYS B 63 -14.043 3.126 4.974 1.00 0.00 C ATOM 3144 O LYS B 63 -13.615 2.181 4.303 1.00 0.00 O ATOM 3145 CB LYS B 63 -15.982 2.058 6.145 1.00 0.00 C ATOM 3146 CG LYS B 63 -17.477 2.004 6.376 1.00 0.00 C ATOM 3147 CD LYS B 63 -17.809 1.373 7.717 1.00 0.00 C ATOM 3148 CE LYS B 63 -18.417 -0.010 7.556 1.00 0.00 C ATOM 3149 NZ LYS B 63 -19.668 -0.169 8.344 1.00 0.00 N ATOM 0 H LYS B 63 -16.187 2.573 3.431 1.00 0.00 H new ATOM 0 HA LYS B 63 -15.688 4.162 5.874 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -15.666 1.137 5.656 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -15.476 2.096 7.110 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -17.890 3.012 6.335 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -17.950 1.433 5.577 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -16.904 1.304 8.320 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -18.504 2.015 8.258 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -18.628 -0.192 6.502 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -17.693 -0.762 7.871 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -20.260 -0.906 7.911 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -19.432 -0.443 9.319 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -20.189 0.731 8.354 1.00 0.00 H new ATOM 3163 N HIS B 64 -13.259 4.072 5.473 1.00 0.00 N ATOM 3164 CA HIS B 64 -11.813 4.059 5.278 1.00 0.00 C ATOM 3165 C HIS B 64 -11.170 3.231 6.380 1.00 0.00 C ATOM 3166 O HIS B 64 -11.236 3.595 7.552 1.00 0.00 O ATOM 3167 CB HIS B 64 -11.262 5.492 5.301 1.00 0.00 C ATOM 3168 CG HIS B 64 -9.810 5.619 4.928 1.00 0.00 C ATOM 3169 ND1 HIS B 64 -8.977 6.569 5.479 1.00 0.00 N ATOM 3170 CD2 HIS B 64 -9.051 4.933 4.041 1.00 0.00 C ATOM 3171 CE1 HIS B 64 -7.775 6.465 4.946 1.00 0.00 C ATOM 3172 NE2 HIS B 64 -7.791 5.479 4.073 1.00 0.00 N ATOM 0 H HIS B 64 -13.601 4.863 6.019 1.00 0.00 H new ATOM 0 HA HIS B 64 -11.581 3.617 4.309 1.00 0.00 H new ATOM 0 HB2 HIS B 64 -11.852 6.104 4.618 1.00 0.00 H new ATOM 0 HB3 HIS B 64 -11.403 5.904 6.300 1.00 0.00 H new ATOM 0 HD2 HIS B 64 -9.376 4.109 3.423 1.00 0.00 H new ATOM 0 HE1 HIS B 64 -6.922 7.083 5.185 1.00 0.00 H new ATOM 0 HE2 HIS B 64 -6.997 5.171 3.512 1.00 0.00 H new ATOM 3181 N MET B 65 -10.582 2.107 6.010 1.00 0.00 N ATOM 3182 CA MET B 65 -9.971 1.222 6.992 1.00 0.00 C ATOM 3183 C MET B 65 -8.455 1.336 6.919 1.00 0.00 C ATOM 3184 O MET B 65 -7.822 0.727 6.058 1.00 0.00 O ATOM 3185 CB MET B 65 -10.409 -0.222 6.743 1.00 0.00 C ATOM 3186 CG MET B 65 -11.413 -0.736 7.761 1.00 0.00 C ATOM 3187 SD MET B 65 -12.937 0.223 7.786 1.00 0.00 S ATOM 3188 CE MET B 65 -14.025 -0.857 6.867 1.00 0.00 C ATOM 0 H MET B 65 -10.514 1.785 5.045 1.00 0.00 H new ATOM 0 HA MET B 65 -10.298 1.517 7.989 1.00 0.00 H new ATOM 0 HB2 MET B 65 -10.845 -0.294 5.747 1.00 0.00 H new ATOM 0 HB3 MET B 65 -9.530 -0.867 6.754 1.00 0.00 H new ATOM 0 HG2 MET B 65 -11.648 -1.777 7.539 1.00 0.00 H new ATOM 0 HG3 MET B 65 -10.961 -0.716 8.752 1.00 0.00 H new ATOM 0 HE1 MET B 65 -15.034 -0.445 6.870 1.00 0.00 H new ATOM 0 HE2 MET B 65 -13.671 -0.942 5.840 1.00 0.00 H new ATOM 0 HE3 MET B 65 -14.034 -1.844 7.330 1.00 0.00 H new ATOM 3198 N SER B 66 -7.890 2.227 7.720 1.00 0.00 N ATOM 3199 CA SER B 66 -6.476 2.536 7.616 1.00 0.00 C ATOM 3200 C SER B 66 -5.671 1.958 8.780 1.00 0.00 C ATOM 3201 O SER B 66 -5.629 2.526 9.872 1.00 0.00 O ATOM 3202 CB SER B 66 -6.292 4.051 7.548 1.00 0.00 C ATOM 3203 OG SER B 66 -7.549 4.712 7.597 1.00 0.00 O ATOM 0 H SER B 66 -8.387 2.745 8.444 1.00 0.00 H new ATOM 0 HA SER B 66 -6.098 2.073 6.705 1.00 0.00 H new ATOM 0 HB2 SER B 66 -5.668 4.384 8.377 1.00 0.00 H new ATOM 0 HB3 SER B 66 -5.771 4.318 6.629 1.00 0.00 H new ATOM 0 HG SER B 66 -7.411 5.681 7.554 1.00 0.00 H new ATOM 3209 N ARG B 67 -4.902 0.929 8.471 1.00 0.00 N ATOM 3210 CA ARG B 67 -3.928 0.380 9.404 1.00 0.00 C ATOM 3211 C ARG B 67 -2.715 -0.076 8.605 1.00 0.00 C ATOM 3212 O ARG B 67 -2.318 0.620 7.673 1.00 0.00 O ATOM 3213 CB ARG B 67 -4.527 -0.768 10.218 1.00 0.00 C ATOM 3214 CG ARG B 67 -3.898 -0.934 11.596 1.00 0.00 C ATOM 3215 CD ARG B 67 -3.697 0.399 12.304 1.00 0.00 C ATOM 3216 NE ARG B 67 -2.723 0.289 13.387 1.00 0.00 N ATOM 3217 CZ ARG B 67 -3.043 0.223 14.683 1.00 0.00 C ATOM 3218 NH1 ARG B 67 -4.300 0.392 15.072 1.00 0.00 N ATOM 3219 NH2 ARG B 67 -2.096 0.020 15.591 1.00 0.00 N ATOM 0 H ARG B 67 -4.933 0.451 7.571 1.00 0.00 H new ATOM 0 HA ARG B 67 -3.629 1.143 10.122 1.00 0.00 H new ATOM 0 HB2 ARG B 67 -5.598 -0.599 10.335 1.00 0.00 H new ATOM 0 HB3 ARG B 67 -4.410 -1.697 9.660 1.00 0.00 H new ATOM 0 HG2 ARG B 67 -4.532 -1.576 12.208 1.00 0.00 H new ATOM 0 HG3 ARG B 67 -2.937 -1.438 11.496 1.00 0.00 H new ATOM 0 HD2 ARG B 67 -3.361 1.147 11.586 1.00 0.00 H new ATOM 0 HD3 ARG B 67 -4.649 0.747 12.704 1.00 0.00 H new ATOM 0 HE ARG B 67 -1.734 0.261 13.138 1.00 0.00 H new ATOM 0 HH11 ARG B 67 -5.028 0.573 14.381 1.00 0.00 H new ATOM 0 HH12 ARG B 67 -4.539 0.341 16.062 1.00 0.00 H new ATOM 0 HH21 ARG B 67 -1.124 -0.086 15.300 1.00 0.00 H new ATOM 0 HH22 ARG B 67 -2.340 -0.030 16.580 1.00 0.00 H new ATOM 3233 N GLY B 68 -2.251 -1.306 8.805 1.00 0.00 N ATOM 3234 CA GLY B 68 -1.253 -1.837 7.909 1.00 0.00 C ATOM 3235 C GLY B 68 -1.924 -2.451 6.703 1.00 0.00 C ATOM 3236 O GLY B 68 -1.569 -2.157 5.561 1.00 0.00 O ATOM 0 H GLY B 68 -2.544 -1.930 9.557 1.00 0.00 H new ATOM 0 HA2 GLY B 68 -0.574 -1.044 7.595 1.00 0.00 H new ATOM 0 HA3 GLY B 68 -0.651 -2.587 8.423 1.00 0.00 H new ATOM 3240 N LYS B 69 -2.982 -3.207 6.969 1.00 0.00 N ATOM 3241 CA LYS B 69 -3.822 -3.759 5.922 1.00 0.00 C ATOM 3242 C LYS B 69 -5.243 -3.964 6.437 1.00 0.00 C ATOM 3243 O LYS B 69 -5.894 -4.948 6.100 1.00 0.00 O ATOM 3244 CB LYS B 69 -3.243 -5.072 5.389 1.00 0.00 C ATOM 3245 CG LYS B 69 -3.252 -5.160 3.868 1.00 0.00 C ATOM 3246 CD LYS B 69 -2.191 -4.262 3.244 1.00 0.00 C ATOM 3247 CE LYS B 69 -2.802 -3.010 2.630 1.00 0.00 C ATOM 3248 NZ LYS B 69 -1.789 -2.184 1.917 1.00 0.00 N ATOM 0 H LYS B 69 -3.278 -3.452 7.914 1.00 0.00 H new ATOM 0 HA LYS B 69 -3.851 -3.048 5.096 1.00 0.00 H new ATOM 0 HB2 LYS B 69 -2.219 -5.181 5.746 1.00 0.00 H new ATOM 0 HB3 LYS B 69 -3.814 -5.906 5.798 1.00 0.00 H new ATOM 0 HG2 LYS B 69 -3.080 -6.192 3.562 1.00 0.00 H new ATOM 0 HG3 LYS B 69 -4.235 -4.876 3.493 1.00 0.00 H new ATOM 0 HD2 LYS B 69 -1.463 -3.977 4.004 1.00 0.00 H new ATOM 0 HD3 LYS B 69 -1.650 -4.817 2.477 1.00 0.00 H new ATOM 0 HE2 LYS B 69 -3.591 -3.296 1.934 1.00 0.00 H new ATOM 0 HE3 LYS B 69 -3.269 -2.413 3.414 1.00 0.00 H new ATOM 0 HZ1 LYS B 69 -2.217 -1.770 1.064 1.00 0.00 H new ATOM 0 HZ2 LYS B 69 -1.459 -1.422 2.543 1.00 0.00 H new ATOM 0 HZ3 LYS B 69 -0.983 -2.782 1.645 1.00 0.00 H new ATOM 3262 N LEU B 70 -5.743 -2.952 7.159 1.00 0.00 N ATOM 3263 CA LEU B 70 -7.140 -2.892 7.626 1.00 0.00 C ATOM 3264 C LEU B 70 -7.475 -3.938 8.703 1.00 0.00 C ATOM 3265 O LEU B 70 -8.596 -3.969 9.207 1.00 0.00 O ATOM 3266 CB LEU B 70 -8.099 -2.999 6.424 1.00 0.00 C ATOM 3267 CG LEU B 70 -8.999 -4.242 6.363 1.00 0.00 C ATOM 3268 CD1 LEU B 70 -10.456 -3.847 6.507 1.00 0.00 C ATOM 3269 CD2 LEU B 70 -8.793 -4.986 5.060 1.00 0.00 C ATOM 0 H LEU B 70 -5.187 -2.144 7.439 1.00 0.00 H new ATOM 0 HA LEU B 70 -7.272 -1.925 8.111 1.00 0.00 H new ATOM 0 HB2 LEU B 70 -8.739 -2.116 6.420 1.00 0.00 H new ATOM 0 HB3 LEU B 70 -7.504 -2.965 5.511 1.00 0.00 H new ATOM 0 HG LEU B 70 -8.727 -4.900 7.188 1.00 0.00 H new ATOM 0 HD11 LEU B 70 -11.081 -4.739 6.462 1.00 0.00 H new ATOM 0 HD12 LEU B 70 -10.605 -3.348 7.465 1.00 0.00 H new ATOM 0 HD13 LEU B 70 -10.731 -3.170 5.698 1.00 0.00 H new ATOM 0 HD21 LEU B 70 -9.439 -5.863 5.036 1.00 0.00 H new ATOM 0 HD22 LEU B 70 -9.039 -4.331 4.224 1.00 0.00 H new ATOM 0 HD23 LEU B 70 -7.752 -5.300 4.981 1.00 0.00 H new ATOM 3281 N GLU B 71 -6.533 -4.828 8.983 1.00 0.00 N ATOM 3282 CA GLU B 71 -6.750 -5.948 9.905 1.00 0.00 C ATOM 3283 C GLU B 71 -7.478 -5.547 11.212 1.00 0.00 C ATOM 3284 O GLU B 71 -8.522 -6.118 11.521 1.00 0.00 O ATOM 3285 CB GLU B 71 -5.416 -6.647 10.227 1.00 0.00 C ATOM 3286 CG GLU B 71 -4.255 -6.223 9.333 1.00 0.00 C ATOM 3287 CD GLU B 71 -3.411 -5.125 9.954 1.00 0.00 C ATOM 3288 OE1 GLU B 71 -2.708 -5.403 10.947 1.00 0.00 O ATOM 3289 OE2 GLU B 71 -3.468 -3.975 9.461 1.00 0.00 O ATOM 0 H GLU B 71 -5.596 -4.799 8.581 1.00 0.00 H new ATOM 0 HA GLU B 71 -7.413 -6.641 9.388 1.00 0.00 H new ATOM 0 HB2 GLU B 71 -5.153 -6.443 11.265 1.00 0.00 H new ATOM 0 HB3 GLU B 71 -5.553 -7.725 10.139 1.00 0.00 H new ATOM 0 HG2 GLU B 71 -3.625 -7.088 9.127 1.00 0.00 H new ATOM 0 HG3 GLU B 71 -4.646 -5.878 8.376 1.00 0.00 H new ATOM 3296 N PRO B 72 -6.931 -4.620 12.031 1.00 0.00 N ATOM 3297 CA PRO B 72 -7.536 -4.250 13.320 1.00 0.00 C ATOM 3298 C PRO B 72 -8.786 -3.389 13.177 1.00 0.00 C ATOM 3299 O PRO B 72 -9.550 -3.231 14.126 1.00 0.00 O ATOM 3300 CB PRO B 72 -6.437 -3.453 14.038 1.00 0.00 C ATOM 3301 CG PRO B 72 -5.205 -3.659 13.229 1.00 0.00 C ATOM 3302 CD PRO B 72 -5.671 -3.906 11.827 1.00 0.00 C ATOM 0 HA PRO B 72 -7.864 -5.140 13.857 1.00 0.00 H new ATOM 0 HB2 PRO B 72 -6.695 -2.396 14.099 1.00 0.00 H new ATOM 0 HB3 PRO B 72 -6.299 -3.807 15.060 1.00 0.00 H new ATOM 0 HG2 PRO B 72 -4.556 -2.785 13.276 1.00 0.00 H new ATOM 0 HG3 PRO B 72 -4.629 -4.505 13.604 1.00 0.00 H new ATOM 0 HD2 PRO B 72 -5.817 -2.975 11.278 1.00 0.00 H new ATOM 0 HD3 PRO B 72 -4.955 -4.501 11.261 1.00 0.00 H new ATOM 3310 N LEU B 73 -8.970 -2.795 12.009 1.00 0.00 N ATOM 3311 CA LEU B 73 -10.102 -1.909 11.786 1.00 0.00 C ATOM 3312 C LEU B 73 -11.292 -2.686 11.237 1.00 0.00 C ATOM 3313 O LEU B 73 -12.435 -2.249 11.353 1.00 0.00 O ATOM 3314 CB LEU B 73 -9.713 -0.780 10.824 1.00 0.00 C ATOM 3315 CG LEU B 73 -9.987 0.642 11.327 1.00 0.00 C ATOM 3316 CD1 LEU B 73 -11.437 1.031 11.078 1.00 0.00 C ATOM 3317 CD2 LEU B 73 -9.650 0.766 12.806 1.00 0.00 C ATOM 0 H LEU B 73 -8.354 -2.909 11.204 1.00 0.00 H new ATOM 0 HA LEU B 73 -10.389 -1.471 12.742 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -8.650 -0.868 10.599 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -10.250 -0.924 9.887 1.00 0.00 H new ATOM 0 HG LEU B 73 -9.346 1.326 10.771 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -11.610 2.044 11.442 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -11.646 0.989 10.009 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -12.095 0.339 11.604 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -9.852 1.783 13.141 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -10.260 0.067 13.378 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -8.596 0.536 12.959 1.00 0.00 H new ATOM 3329 N LEU B 74 -11.007 -3.840 10.644 1.00 0.00 N ATOM 3330 CA LEU B 74 -12.036 -4.699 10.065 1.00 0.00 C ATOM 3331 C LEU B 74 -13.010 -5.185 11.141 1.00 0.00 C ATOM 3332 O LEU B 74 -14.182 -5.454 10.873 1.00 0.00 O ATOM 3333 CB LEU B 74 -11.368 -5.895 9.376 1.00 0.00 C ATOM 3334 CG LEU B 74 -12.309 -6.864 8.659 1.00 0.00 C ATOM 3335 CD1 LEU B 74 -12.627 -6.370 7.260 1.00 0.00 C ATOM 3336 CD2 LEU B 74 -11.695 -8.250 8.600 1.00 0.00 C ATOM 0 H LEU B 74 -10.060 -4.206 10.551 1.00 0.00 H new ATOM 0 HA LEU B 74 -12.604 -4.125 9.332 1.00 0.00 H new ATOM 0 HB2 LEU B 74 -10.647 -5.516 8.652 1.00 0.00 H new ATOM 0 HB3 LEU B 74 -10.805 -6.453 10.124 1.00 0.00 H new ATOM 0 HG LEU B 74 -13.240 -6.916 9.224 1.00 0.00 H new ATOM 0 HD11 LEU B 74 -13.298 -7.075 6.769 1.00 0.00 H new ATOM 0 HD12 LEU B 74 -13.107 -5.393 7.319 1.00 0.00 H new ATOM 0 HD13 LEU B 74 -11.705 -6.286 6.685 1.00 0.00 H new ATOM 0 HD21 LEU B 74 -12.377 -8.928 8.087 1.00 0.00 H new ATOM 0 HD22 LEU B 74 -10.750 -8.207 8.058 1.00 0.00 H new ATOM 0 HD23 LEU B 74 -11.517 -8.612 9.612 1.00 0.00 H new ATOM 3348 N ALA B 75 -12.504 -5.299 12.360 1.00 0.00 N ATOM 3349 CA ALA B 75 -13.301 -5.759 13.486 1.00 0.00 C ATOM 3350 C ALA B 75 -14.226 -4.664 14.010 1.00 0.00 C ATOM 3351 O ALA B 75 -15.235 -4.949 14.656 1.00 0.00 O ATOM 3352 CB ALA B 75 -12.390 -6.248 14.597 1.00 0.00 C ATOM 0 H ALA B 75 -11.537 -5.077 12.595 1.00 0.00 H new ATOM 0 HA ALA B 75 -13.927 -6.581 13.138 1.00 0.00 H new ATOM 0 HB1 ALA B 75 -12.993 -6.591 15.438 1.00 0.00 H new ATOM 0 HB2 ALA B 75 -11.778 -7.072 14.230 1.00 0.00 H new ATOM 0 HB3 ALA B 75 -11.744 -5.433 14.923 1.00 0.00 H new ATOM 3358 N LYS B 76 -13.792 -3.418 13.871 1.00 0.00 N ATOM 3359 CA LYS B 76 -14.492 -2.294 14.487 1.00 0.00 C ATOM 3360 C LYS B 76 -15.428 -1.587 13.514 1.00 0.00 C ATOM 3361 O LYS B 76 -16.150 -0.669 13.904 1.00 0.00 O ATOM 3362 CB LYS B 76 -13.488 -1.289 15.048 1.00 0.00 C ATOM 3363 CG LYS B 76 -12.135 -1.899 15.361 1.00 0.00 C ATOM 3364 CD LYS B 76 -11.715 -1.640 16.797 1.00 0.00 C ATOM 3365 CE LYS B 76 -11.351 -0.183 17.022 1.00 0.00 C ATOM 3366 NZ LYS B 76 -11.874 0.324 18.315 1.00 0.00 N ATOM 0 H LYS B 76 -12.961 -3.159 13.339 1.00 0.00 H new ATOM 0 HA LYS B 76 -15.100 -2.704 15.293 1.00 0.00 H new ATOM 0 HB2 LYS B 76 -13.356 -0.480 14.330 1.00 0.00 H new ATOM 0 HB3 LYS B 76 -13.897 -0.846 15.956 1.00 0.00 H new ATOM 0 HG2 LYS B 76 -12.171 -2.974 15.182 1.00 0.00 H new ATOM 0 HG3 LYS B 76 -11.386 -1.488 14.684 1.00 0.00 H new ATOM 0 HD2 LYS B 76 -12.526 -1.920 17.469 1.00 0.00 H new ATOM 0 HD3 LYS B 76 -10.862 -2.271 17.046 1.00 0.00 H new ATOM 0 HE2 LYS B 76 -10.267 -0.072 17.000 1.00 0.00 H new ATOM 0 HE3 LYS B 76 -11.750 0.421 16.207 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 -11.605 1.322 18.431 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 -12.911 0.242 18.326 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 -11.474 -0.236 19.095 1.00 0.00 H new ATOM 3380 N SER B 77 -15.378 -1.968 12.247 1.00 0.00 N ATOM 3381 CA SER B 77 -16.186 -1.307 11.233 1.00 0.00 C ATOM 3382 C SER B 77 -17.647 -1.736 11.316 1.00 0.00 C ATOM 3383 O SER B 77 -18.540 -1.032 10.839 1.00 0.00 O ATOM 3384 CB SER B 77 -15.629 -1.606 9.845 1.00 0.00 C ATOM 3385 OG SER B 77 -14.604 -2.582 9.913 1.00 0.00 O ATOM 0 H SER B 77 -14.791 -2.726 11.898 1.00 0.00 H new ATOM 0 HA SER B 77 -16.143 -0.233 11.416 1.00 0.00 H new ATOM 0 HB2 SER B 77 -16.430 -1.958 9.195 1.00 0.00 H new ATOM 0 HB3 SER B 77 -15.237 -0.691 9.401 1.00 0.00 H new ATOM 0 HG SER B 77 -13.795 -2.181 10.293 1.00 0.00 H new ATOM 3391 N GLY B 78 -17.880 -2.940 11.820 1.00 0.00 N ATOM 3392 CA GLY B 78 -19.224 -3.476 11.832 1.00 0.00 C ATOM 3393 C GLY B 78 -19.499 -4.295 10.594 1.00 0.00 C ATOM 3394 O GLY B 78 -20.483 -4.069 9.890 1.00 0.00 O ATOM 0 H GLY B 78 -17.167 -3.551 12.218 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -19.363 -4.095 12.718 1.00 0.00 H new ATOM 0 HA3 GLY B 78 -19.943 -2.659 11.897 1.00 0.00 H new ATOM 3398 N LEU B 79 -18.607 -5.229 10.311 1.00 0.00 N ATOM 3399 CA LEU B 79 -18.731 -6.069 9.137 1.00 0.00 C ATOM 3400 C LEU B 79 -19.083 -7.492 9.544 1.00 0.00 C ATOM 3401 O LEU B 79 -18.591 -8.002 10.551 1.00 0.00 O ATOM 3402 CB LEU B 79 -17.431 -6.057 8.329 1.00 0.00 C ATOM 3403 CG LEU B 79 -17.036 -4.693 7.759 1.00 0.00 C ATOM 3404 CD1 LEU B 79 -15.582 -4.702 7.318 1.00 0.00 C ATOM 3405 CD2 LEU B 79 -17.944 -4.318 6.599 1.00 0.00 C ATOM 0 H LEU B 79 -17.785 -5.424 10.883 1.00 0.00 H new ATOM 0 HA LEU B 79 -19.531 -5.673 8.511 1.00 0.00 H new ATOM 0 HB2 LEU B 79 -16.622 -6.416 8.965 1.00 0.00 H new ATOM 0 HB3 LEU B 79 -17.526 -6.764 7.505 1.00 0.00 H new ATOM 0 HG LEU B 79 -17.153 -3.944 8.542 1.00 0.00 H new ATOM 0 HD11 LEU B 79 -15.318 -3.724 6.915 1.00 0.00 H new ATOM 0 HD12 LEU B 79 -14.944 -4.927 8.173 1.00 0.00 H new ATOM 0 HD13 LEU B 79 -15.440 -5.462 6.549 1.00 0.00 H new ATOM 0 HD21 LEU B 79 -17.649 -3.345 6.206 1.00 0.00 H new ATOM 0 HD22 LEU B 79 -17.859 -5.068 5.813 1.00 0.00 H new ATOM 0 HD23 LEU B 79 -18.976 -4.271 6.945 1.00 0.00 H new ATOM 3417 N ASP B 80 -19.921 -8.126 8.745 1.00 0.00 N ATOM 3418 CA ASP B 80 -20.333 -9.497 8.988 1.00 0.00 C ATOM 3419 C ASP B 80 -20.301 -10.273 7.680 1.00 0.00 C ATOM 3420 O ASP B 80 -20.626 -9.718 6.630 1.00 0.00 O ATOM 3421 CB ASP B 80 -21.744 -9.530 9.586 1.00 0.00 C ATOM 3422 CG ASP B 80 -22.049 -10.830 10.311 1.00 0.00 C ATOM 3423 OD1 ASP B 80 -21.294 -11.198 11.235 1.00 0.00 O ATOM 3424 OD2 ASP B 80 -23.055 -11.488 9.962 1.00 0.00 O ATOM 0 H ASP B 80 -20.334 -7.707 7.912 1.00 0.00 H new ATOM 0 HA ASP B 80 -19.646 -9.957 9.699 1.00 0.00 H new ATOM 0 HB2 ASP B 80 -21.858 -8.697 10.280 1.00 0.00 H new ATOM 0 HB3 ASP B 80 -22.474 -9.384 8.790 1.00 0.00 H new ATOM 3429 N PRO B 81 -19.822 -11.527 7.705 1.00 0.00 N ATOM 3430 CA PRO B 81 -19.648 -12.362 6.496 1.00 0.00 C ATOM 3431 C PRO B 81 -20.947 -12.647 5.724 1.00 0.00 C ATOM 3432 O PRO B 81 -20.965 -13.488 4.826 1.00 0.00 O ATOM 3433 CB PRO B 81 -19.080 -13.673 7.051 1.00 0.00 C ATOM 3434 CG PRO B 81 -18.460 -13.308 8.351 1.00 0.00 C ATOM 3435 CD PRO B 81 -19.303 -12.202 8.909 1.00 0.00 C ATOM 0 HA PRO B 81 -19.014 -11.852 5.771 1.00 0.00 H new ATOM 0 HB2 PRO B 81 -19.865 -14.417 7.184 1.00 0.00 H new ATOM 0 HB3 PRO B 81 -18.345 -14.103 6.371 1.00 0.00 H new ATOM 0 HG2 PRO B 81 -18.438 -14.162 9.027 1.00 0.00 H new ATOM 0 HG3 PRO B 81 -17.429 -12.983 8.215 1.00 0.00 H new ATOM 0 HD2 PRO B 81 -20.110 -12.587 9.533 1.00 0.00 H new ATOM 0 HD3 PRO B 81 -18.717 -11.524 9.529 1.00 0.00 H new ATOM 3443 N GLU B 82 -21.995 -11.880 5.990 1.00 0.00 N ATOM 3444 CA GLU B 82 -23.240 -11.990 5.243 1.00 0.00 C ATOM 3445 C GLU B 82 -23.411 -10.786 4.324 1.00 0.00 C ATOM 3446 O GLU B 82 -24.382 -10.695 3.572 1.00 0.00 O ATOM 3447 CB GLU B 82 -24.426 -12.063 6.207 1.00 0.00 C ATOM 3448 CG GLU B 82 -24.460 -10.909 7.195 1.00 0.00 C ATOM 3449 CD GLU B 82 -25.828 -10.269 7.316 1.00 0.00 C ATOM 3450 OE1 GLU B 82 -26.816 -11.003 7.523 1.00 0.00 O ATOM 3451 OE2 GLU B 82 -25.921 -9.029 7.223 1.00 0.00 O ATOM 0 H GLU B 82 -22.007 -11.170 6.723 1.00 0.00 H new ATOM 0 HA GLU B 82 -23.204 -12.899 4.643 1.00 0.00 H new ATOM 0 HB2 GLU B 82 -25.353 -12.071 5.634 1.00 0.00 H new ATOM 0 HB3 GLU B 82 -24.383 -13.003 6.756 1.00 0.00 H new ATOM 0 HG2 GLU B 82 -24.146 -11.268 8.175 1.00 0.00 H new ATOM 0 HG3 GLU B 82 -23.738 -10.153 6.886 1.00 0.00 H new ATOM 3458 N LYS B 83 -22.510 -9.822 4.454 1.00 0.00 N ATOM 3459 CA LYS B 83 -22.611 -8.579 3.707 1.00 0.00 C ATOM 3460 C LYS B 83 -21.621 -8.556 2.550 1.00 0.00 C ATOM 3461 O LYS B 83 -20.477 -8.990 2.696 1.00 0.00 O ATOM 3462 CB LYS B 83 -22.348 -7.383 4.626 1.00 0.00 C ATOM 3463 CG LYS B 83 -23.146 -7.410 5.917 1.00 0.00 C ATOM 3464 CD LYS B 83 -23.373 -6.008 6.456 1.00 0.00 C ATOM 3465 CE LYS B 83 -24.384 -6.007 7.590 1.00 0.00 C ATOM 3466 NZ LYS B 83 -25.737 -6.411 7.128 1.00 0.00 N ATOM 0 H LYS B 83 -21.700 -9.878 5.071 1.00 0.00 H new ATOM 0 HA LYS B 83 -23.622 -8.512 3.305 1.00 0.00 H new ATOM 0 HB2 LYS B 83 -21.286 -7.350 4.868 1.00 0.00 H new ATOM 0 HB3 LYS B 83 -22.580 -6.465 4.086 1.00 0.00 H new ATOM 0 HG2 LYS B 83 -24.107 -7.895 5.743 1.00 0.00 H new ATOM 0 HG3 LYS B 83 -22.618 -8.007 6.661 1.00 0.00 H new ATOM 0 HD2 LYS B 83 -22.428 -5.595 6.809 1.00 0.00 H new ATOM 0 HD3 LYS B 83 -23.724 -5.360 5.653 1.00 0.00 H new ATOM 0 HE2 LYS B 83 -24.050 -6.687 8.374 1.00 0.00 H new ATOM 0 HE3 LYS B 83 -24.433 -5.011 8.031 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 -26.404 -6.365 7.925 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 -26.053 -5.768 6.374 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 -25.703 -7.384 6.762 1.00 0.00 H new ATOM 3480 N PRO B 84 -22.014 -7.963 1.414 1.00 0.00 N ATOM 3481 CA PRO B 84 -21.136 -7.777 0.277 1.00 0.00 C ATOM 3482 C PRO B 84 -20.276 -6.531 0.446 1.00 0.00 C ATOM 3483 O PRO B 84 -20.734 -5.513 0.970 1.00 0.00 O ATOM 3484 CB PRO B 84 -22.099 -7.613 -0.905 1.00 0.00 C ATOM 3485 CG PRO B 84 -23.471 -7.460 -0.318 1.00 0.00 C ATOM 3486 CD PRO B 84 -23.313 -7.335 1.173 1.00 0.00 C ATOM 0 HA PRO B 84 -20.440 -8.605 0.147 1.00 0.00 H new ATOM 0 HB2 PRO B 84 -21.834 -6.742 -1.504 1.00 0.00 H new ATOM 0 HB3 PRO B 84 -22.054 -8.479 -1.565 1.00 0.00 H new ATOM 0 HG2 PRO B 84 -23.967 -6.579 -0.726 1.00 0.00 H new ATOM 0 HG3 PRO B 84 -24.093 -8.320 -0.567 1.00 0.00 H new ATOM 0 HD2 PRO B 84 -23.325 -6.294 1.495 1.00 0.00 H new ATOM 0 HD3 PRO B 84 -24.114 -7.844 1.709 1.00 0.00 H new ATOM 3494 N VAL B 85 -19.025 -6.622 0.036 1.00 0.00 N ATOM 3495 CA VAL B 85 -18.098 -5.514 0.177 1.00 0.00 C ATOM 3496 C VAL B 85 -17.215 -5.403 -1.051 1.00 0.00 C ATOM 3497 O VAL B 85 -16.825 -6.410 -1.639 1.00 0.00 O ATOM 3498 CB VAL B 85 -17.199 -5.671 1.422 1.00 0.00 C ATOM 3499 CG1 VAL B 85 -17.834 -5.011 2.631 1.00 0.00 C ATOM 3500 CG2 VAL B 85 -16.912 -7.134 1.708 1.00 0.00 C ATOM 0 H VAL B 85 -18.626 -7.454 -0.399 1.00 0.00 H new ATOM 0 HA VAL B 85 -18.698 -4.611 0.291 1.00 0.00 H new ATOM 0 HB VAL B 85 -16.252 -5.173 1.213 1.00 0.00 H new ATOM 0 HG11 VAL B 85 -17.183 -5.134 3.497 1.00 0.00 H new ATOM 0 HG12 VAL B 85 -17.977 -3.949 2.433 1.00 0.00 H new ATOM 0 HG13 VAL B 85 -18.799 -5.475 2.834 1.00 0.00 H new ATOM 0 HG21 VAL B 85 -16.277 -7.214 2.590 1.00 0.00 H new ATOM 0 HG22 VAL B 85 -17.850 -7.661 1.887 1.00 0.00 H new ATOM 0 HG23 VAL B 85 -16.403 -7.579 0.853 1.00 0.00 H new ATOM 3510 N VAL B 86 -16.848 -4.185 -1.397 1.00 0.00 N ATOM 3511 CA VAL B 86 -15.946 -3.955 -2.508 1.00 0.00 C ATOM 3512 C VAL B 86 -14.754 -3.135 -2.026 1.00 0.00 C ATOM 3513 O VAL B 86 -14.905 -2.243 -1.191 1.00 0.00 O ATOM 3514 CB VAL B 86 -16.665 -3.249 -3.687 1.00 0.00 C ATOM 3515 CG1 VAL B 86 -17.492 -2.075 -3.199 1.00 0.00 C ATOM 3516 CG2 VAL B 86 -15.677 -2.797 -4.755 1.00 0.00 C ATOM 0 H VAL B 86 -17.161 -3.338 -0.924 1.00 0.00 H new ATOM 0 HA VAL B 86 -15.595 -4.918 -2.880 1.00 0.00 H new ATOM 0 HB VAL B 86 -17.337 -3.979 -4.139 1.00 0.00 H new ATOM 0 HG11 VAL B 86 -17.984 -1.599 -4.047 1.00 0.00 H new ATOM 0 HG12 VAL B 86 -18.244 -2.428 -2.494 1.00 0.00 H new ATOM 0 HG13 VAL B 86 -16.842 -1.353 -2.705 1.00 0.00 H new ATOM 0 HG21 VAL B 86 -16.216 -2.307 -5.565 1.00 0.00 H new ATOM 0 HG22 VAL B 86 -14.964 -2.098 -4.318 1.00 0.00 H new ATOM 0 HG23 VAL B 86 -15.143 -3.663 -5.146 1.00 0.00 H new ATOM 3526 N VAL B 87 -13.571 -3.471 -2.509 1.00 0.00 N ATOM 3527 CA VAL B 87 -12.356 -2.797 -2.086 1.00 0.00 C ATOM 3528 C VAL B 87 -11.832 -1.887 -3.193 1.00 0.00 C ATOM 3529 O VAL B 87 -11.648 -2.319 -4.334 1.00 0.00 O ATOM 3530 CB VAL B 87 -11.259 -3.804 -1.663 1.00 0.00 C ATOM 3531 CG1 VAL B 87 -11.569 -4.377 -0.290 1.00 0.00 C ATOM 3532 CG2 VAL B 87 -11.106 -4.924 -2.684 1.00 0.00 C ATOM 0 H VAL B 87 -13.426 -4.210 -3.197 1.00 0.00 H new ATOM 0 HA VAL B 87 -12.608 -2.191 -1.216 1.00 0.00 H new ATOM 0 HB VAL B 87 -10.312 -3.266 -1.616 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -10.789 -5.083 -0.006 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -11.610 -3.569 0.441 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -12.530 -4.890 -0.318 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -10.328 -5.612 -2.355 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -12.050 -5.462 -2.779 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -10.831 -4.501 -3.650 1.00 0.00 H new ATOM 3542 N PHE B 88 -11.631 -0.620 -2.863 1.00 0.00 N ATOM 3543 CA PHE B 88 -11.169 0.363 -3.837 1.00 0.00 C ATOM 3544 C PHE B 88 -9.670 0.595 -3.686 1.00 0.00 C ATOM 3545 O PHE B 88 -9.132 0.452 -2.590 1.00 0.00 O ATOM 3546 CB PHE B 88 -11.934 1.685 -3.668 1.00 0.00 C ATOM 3547 CG PHE B 88 -11.949 2.535 -4.909 1.00 0.00 C ATOM 3548 CD1 PHE B 88 -12.285 1.985 -6.137 1.00 0.00 C ATOM 3549 CD2 PHE B 88 -11.598 3.876 -4.857 1.00 0.00 C ATOM 3550 CE1 PHE B 88 -12.275 2.751 -7.282 1.00 0.00 C ATOM 3551 CE2 PHE B 88 -11.580 4.643 -6.001 1.00 0.00 C ATOM 3552 CZ PHE B 88 -11.918 4.079 -7.213 1.00 0.00 C ATOM 0 H PHE B 88 -11.780 -0.246 -1.926 1.00 0.00 H new ATOM 0 HA PHE B 88 -11.362 -0.024 -4.838 1.00 0.00 H new ATOM 0 HB2 PHE B 88 -12.961 1.466 -3.375 1.00 0.00 H new ATOM 0 HB3 PHE B 88 -11.485 2.254 -2.854 1.00 0.00 H new ATOM 0 HD1 PHE B 88 -12.558 0.942 -6.196 1.00 0.00 H new ATOM 0 HD2 PHE B 88 -11.336 4.323 -3.910 1.00 0.00 H new ATOM 0 HE1 PHE B 88 -12.546 2.311 -8.230 1.00 0.00 H new ATOM 0 HE2 PHE B 88 -11.301 5.685 -5.949 1.00 0.00 H new ATOM 0 HZ PHE B 88 -11.903 4.680 -8.110 1.00 0.00 H new ATOM 3562 N CYS B 89 -9.008 0.938 -4.797 1.00 0.00 N ATOM 3563 CA CYS B 89 -7.562 1.183 -4.823 1.00 0.00 C ATOM 3564 C CYS B 89 -6.767 -0.120 -4.758 1.00 0.00 C ATOM 3565 O CYS B 89 -6.053 -0.389 -3.793 1.00 0.00 O ATOM 3566 CB CYS B 89 -7.128 2.139 -3.707 1.00 0.00 C ATOM 3567 SG CYS B 89 -6.031 3.474 -4.285 1.00 0.00 S ATOM 0 H CYS B 89 -9.460 1.054 -5.704 1.00 0.00 H new ATOM 0 HA CYS B 89 -7.342 1.662 -5.777 1.00 0.00 H new ATOM 0 HB2 CYS B 89 -8.015 2.579 -3.250 1.00 0.00 H new ATOM 0 HB3 CYS B 89 -6.618 1.570 -2.929 1.00 0.00 H new ATOM 3572 N LYS B 90 -6.863 -0.910 -5.821 1.00 0.00 N ATOM 3573 CA LYS B 90 -6.126 -2.166 -5.918 1.00 0.00 C ATOM 3574 C LYS B 90 -4.704 -1.939 -6.429 1.00 0.00 C ATOM 3575 O LYS B 90 -3.950 -2.892 -6.627 1.00 0.00 O ATOM 3576 CB LYS B 90 -6.859 -3.133 -6.852 1.00 0.00 C ATOM 3577 CG LYS B 90 -7.060 -2.592 -8.260 1.00 0.00 C ATOM 3578 CD LYS B 90 -6.308 -3.420 -9.289 1.00 0.00 C ATOM 3579 CE LYS B 90 -6.672 -3.013 -10.710 1.00 0.00 C ATOM 3580 NZ LYS B 90 -5.743 -1.988 -11.260 1.00 0.00 N ATOM 0 H LYS B 90 -7.446 -0.702 -6.632 1.00 0.00 H new ATOM 0 HA LYS B 90 -6.066 -2.596 -4.918 1.00 0.00 H new ATOM 0 HB2 LYS B 90 -6.298 -4.066 -6.908 1.00 0.00 H new ATOM 0 HB3 LYS B 90 -7.832 -3.372 -6.422 1.00 0.00 H new ATOM 0 HG2 LYS B 90 -8.123 -2.589 -8.501 1.00 0.00 H new ATOM 0 HG3 LYS B 90 -6.720 -1.557 -8.305 1.00 0.00 H new ATOM 0 HD2 LYS B 90 -5.235 -3.301 -9.139 1.00 0.00 H new ATOM 0 HD3 LYS B 90 -6.535 -4.476 -9.143 1.00 0.00 H new ATOM 0 HE2 LYS B 90 -6.659 -3.894 -11.352 1.00 0.00 H new ATOM 0 HE3 LYS B 90 -7.690 -2.623 -10.724 1.00 0.00 H new ATOM 0 HZ1 LYS B 90 -5.727 -2.055 -12.298 1.00 0.00 H new ATOM 0 HZ2 LYS B 90 -6.066 -1.040 -10.979 1.00 0.00 H new ATOM 0 HZ3 LYS B 90 -4.786 -2.152 -10.888 1.00 0.00 H new ATOM 3594 N THR B 91 -4.380 -0.690 -6.731 1.00 0.00 N ATOM 3595 CA THR B 91 -3.098 -0.351 -7.325 1.00 0.00 C ATOM 3596 C THR B 91 -1.968 -0.355 -6.290 1.00 0.00 C ATOM 3597 O THR B 91 -1.519 -1.421 -5.861 1.00 0.00 O ATOM 3598 CB THR B 91 -3.185 1.023 -8.010 1.00 0.00 C ATOM 3599 OG1 THR B 91 -4.526 1.524 -7.895 1.00 0.00 O ATOM 3600 CG2 THR B 91 -2.793 0.925 -9.478 1.00 0.00 C ATOM 0 H THR B 91 -4.993 0.110 -6.572 1.00 0.00 H new ATOM 0 HA THR B 91 -2.864 -1.115 -8.067 1.00 0.00 H new ATOM 0 HB THR B 91 -2.491 1.705 -7.519 1.00 0.00 H new ATOM 0 HG1 THR B 91 -4.544 2.472 -8.144 1.00 0.00 H new ATOM 0 HG21 THR B 91 -2.863 1.910 -9.940 1.00 0.00 H new ATOM 0 HG22 THR B 91 -1.770 0.559 -9.558 1.00 0.00 H new ATOM 0 HG23 THR B 91 -3.466 0.236 -9.989 1.00 0.00 H new ATOM 3608 N ALA B 92 -1.462 0.831 -5.952 1.00 0.00 N ATOM 3609 CA ALA B 92 -0.324 0.960 -5.046 1.00 0.00 C ATOM 3610 C ALA B 92 -0.649 0.447 -3.644 1.00 0.00 C ATOM 3611 O ALA B 92 0.140 -0.286 -3.040 1.00 0.00 O ATOM 3612 CB ALA B 92 0.138 2.408 -4.983 1.00 0.00 C ATOM 0 H ALA B 92 -1.826 1.720 -6.295 1.00 0.00 H new ATOM 0 HA ALA B 92 0.482 0.342 -5.442 1.00 0.00 H new ATOM 0 HB1 ALA B 92 0.987 2.490 -4.304 1.00 0.00 H new ATOM 0 HB2 ALA B 92 0.436 2.738 -5.978 1.00 0.00 H new ATOM 0 HB3 ALA B 92 -0.677 3.035 -4.622 1.00 0.00 H new ATOM 3618 N ALA B 93 -1.804 0.841 -3.129 1.00 0.00 N ATOM 3619 CA ALA B 93 -2.227 0.432 -1.795 1.00 0.00 C ATOM 3620 C ALA B 93 -2.576 -1.051 -1.768 1.00 0.00 C ATOM 3621 O ALA B 93 -2.422 -1.719 -0.739 1.00 0.00 O ATOM 3622 CB ALA B 93 -3.409 1.268 -1.343 1.00 0.00 C ATOM 0 H ALA B 93 -2.467 1.445 -3.615 1.00 0.00 H new ATOM 0 HA ALA B 93 -1.399 0.595 -1.105 1.00 0.00 H new ATOM 0 HB1 ALA B 93 -3.717 0.954 -0.346 1.00 0.00 H new ATOM 0 HB2 ALA B 93 -3.123 2.320 -1.320 1.00 0.00 H new ATOM 0 HB3 ALA B 93 -4.238 1.132 -2.038 1.00 0.00 H new ATOM 3628 N ARG B 94 -2.999 -1.557 -2.924 1.00 0.00 N ATOM 3629 CA ARG B 94 -3.327 -2.970 -3.106 1.00 0.00 C ATOM 3630 C ARG B 94 -4.483 -3.405 -2.209 1.00 0.00 C ATOM 3631 O ARG B 94 -4.303 -4.201 -1.284 1.00 0.00 O ATOM 3632 CB ARG B 94 -2.101 -3.853 -2.859 1.00 0.00 C ATOM 3633 CG ARG B 94 -2.030 -5.059 -3.782 1.00 0.00 C ATOM 3634 CD ARG B 94 -0.992 -4.866 -4.876 1.00 0.00 C ATOM 3635 NE ARG B 94 -1.603 -4.538 -6.165 1.00 0.00 N ATOM 3636 CZ ARG B 94 -1.840 -5.430 -7.130 1.00 0.00 C ATOM 3637 NH1 ARG B 94 -1.541 -6.712 -6.938 1.00 0.00 N ATOM 3638 NH2 ARG B 94 -2.381 -5.039 -8.280 1.00 0.00 N ATOM 0 H ARG B 94 -3.125 -0.995 -3.766 1.00 0.00 H new ATOM 0 HA ARG B 94 -3.645 -3.094 -4.141 1.00 0.00 H new ATOM 0 HB2 ARG B 94 -1.199 -3.254 -2.986 1.00 0.00 H new ATOM 0 HB3 ARG B 94 -2.112 -4.197 -1.825 1.00 0.00 H new ATOM 0 HG2 ARG B 94 -1.786 -5.949 -3.201 1.00 0.00 H new ATOM 0 HG3 ARG B 94 -3.007 -5.231 -4.233 1.00 0.00 H new ATOM 0 HD2 ARG B 94 -0.306 -4.069 -4.588 1.00 0.00 H new ATOM 0 HD3 ARG B 94 -0.400 -5.775 -4.977 1.00 0.00 H new ATOM 0 HE ARG B 94 -1.864 -3.567 -6.337 1.00 0.00 H new ATOM 0 HH11 ARG B 94 -1.131 -7.013 -6.054 1.00 0.00 H new ATOM 0 HH12 ARG B 94 -1.722 -7.394 -7.675 1.00 0.00 H new ATOM 0 HH21 ARG B 94 -2.615 -4.057 -8.426 1.00 0.00 H new ATOM 0 HH22 ARG B 94 -2.562 -5.721 -9.017 1.00 0.00 H new ATOM 3652 N ALA B 95 -5.683 -2.934 -2.538 1.00 0.00 N ATOM 3653 CA ALA B 95 -6.896 -3.319 -1.822 1.00 0.00 C ATOM 3654 C ALA B 95 -7.196 -4.805 -2.006 1.00 0.00 C ATOM 3655 O ALA B 95 -8.019 -5.374 -1.293 1.00 0.00 O ATOM 3656 CB ALA B 95 -8.078 -2.489 -2.294 1.00 0.00 C ATOM 0 H ALA B 95 -5.842 -2.279 -3.303 1.00 0.00 H new ATOM 0 HA ALA B 95 -6.731 -3.131 -0.761 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -8.974 -2.789 -1.750 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -7.878 -1.433 -2.110 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -8.231 -2.648 -3.361 1.00 0.00 H new ATOM 3662 N ALA B 96 -6.484 -5.434 -2.934 1.00 0.00 N ATOM 3663 CA ALA B 96 -6.621 -6.860 -3.180 1.00 0.00 C ATOM 3664 C ALA B 96 -6.348 -7.666 -1.913 1.00 0.00 C ATOM 3665 O ALA B 96 -6.966 -8.695 -1.684 1.00 0.00 O ATOM 3666 CB ALA B 96 -5.675 -7.292 -4.290 1.00 0.00 C ATOM 0 H ALA B 96 -5.800 -4.971 -3.533 1.00 0.00 H new ATOM 0 HA ALA B 96 -7.648 -7.054 -3.489 1.00 0.00 H new ATOM 0 HB1 ALA B 96 -5.786 -8.362 -4.466 1.00 0.00 H new ATOM 0 HB2 ALA B 96 -5.913 -6.747 -5.204 1.00 0.00 H new ATOM 0 HB3 ALA B 96 -4.647 -7.077 -3.997 1.00 0.00 H new ATOM 3672 N LEU B 97 -5.448 -7.163 -1.072 1.00 0.00 N ATOM 3673 CA LEU B 97 -5.134 -7.825 0.194 1.00 0.00 C ATOM 3674 C LEU B 97 -6.285 -7.687 1.175 1.00 0.00 C ATOM 3675 O LEU B 97 -6.479 -8.528 2.045 1.00 0.00 O ATOM 3676 CB LEU B 97 -3.860 -7.244 0.813 1.00 0.00 C ATOM 3677 CG LEU B 97 -2.613 -8.122 0.689 1.00 0.00 C ATOM 3678 CD1 LEU B 97 -2.734 -9.346 1.582 1.00 0.00 C ATOM 3679 CD2 LEU B 97 -2.388 -8.536 -0.758 1.00 0.00 C ATOM 0 H LEU B 97 -4.925 -6.304 -1.242 1.00 0.00 H new ATOM 0 HA LEU B 97 -4.973 -8.882 -0.018 1.00 0.00 H new ATOM 0 HB2 LEU B 97 -3.654 -6.282 0.344 1.00 0.00 H new ATOM 0 HB3 LEU B 97 -4.045 -7.051 1.870 1.00 0.00 H new ATOM 0 HG LEU B 97 -1.751 -7.540 1.015 1.00 0.00 H new ATOM 0 HD11 LEU B 97 -1.839 -9.960 1.482 1.00 0.00 H new ATOM 0 HD12 LEU B 97 -2.843 -9.030 2.620 1.00 0.00 H new ATOM 0 HD13 LEU B 97 -3.607 -9.927 1.286 1.00 0.00 H new ATOM 0 HD21 LEU B 97 -1.496 -9.160 -0.824 1.00 0.00 H new ATOM 0 HD22 LEU B 97 -3.251 -9.098 -1.114 1.00 0.00 H new ATOM 0 HD23 LEU B 97 -2.255 -7.647 -1.374 1.00 0.00 H new ATOM 3691 N ALA B 98 -7.046 -6.618 1.027 1.00 0.00 N ATOM 3692 CA ALA B 98 -8.175 -6.365 1.899 1.00 0.00 C ATOM 3693 C ALA B 98 -9.329 -7.305 1.581 1.00 0.00 C ATOM 3694 O ALA B 98 -10.009 -7.801 2.477 1.00 0.00 O ATOM 3695 CB ALA B 98 -8.619 -4.918 1.761 1.00 0.00 C ATOM 0 H ALA B 98 -6.901 -5.909 0.308 1.00 0.00 H new ATOM 0 HA ALA B 98 -7.866 -6.547 2.928 1.00 0.00 H new ATOM 0 HB1 ALA B 98 -9.468 -4.734 2.419 1.00 0.00 H new ATOM 0 HB2 ALA B 98 -7.797 -4.257 2.036 1.00 0.00 H new ATOM 0 HB3 ALA B 98 -8.911 -4.724 0.729 1.00 0.00 H new ATOM 3701 N GLY B 99 -9.601 -7.463 0.297 1.00 0.00 N ATOM 3702 CA GLY B 99 -10.743 -8.243 -0.121 1.00 0.00 C ATOM 3703 C GLY B 99 -10.455 -9.723 -0.256 1.00 0.00 C ATOM 3704 O GLY B 99 -11.313 -10.553 0.053 1.00 0.00 O ATOM 0 H GLY B 99 -9.051 -7.065 -0.464 1.00 0.00 H new ATOM 0 HA2 GLY B 99 -11.550 -8.103 0.599 1.00 0.00 H new ATOM 0 HA3 GLY B 99 -11.100 -7.863 -1.078 1.00 0.00 H new ATOM 3708 N LYS B 100 -9.294 -10.064 -0.804 1.00 0.00 N ATOM 3709 CA LYS B 100 -8.975 -11.460 -1.077 1.00 0.00 C ATOM 3710 C LYS B 100 -8.827 -12.258 0.216 1.00 0.00 C ATOM 3711 O LYS B 100 -9.145 -13.442 0.257 1.00 0.00 O ATOM 3712 CB LYS B 100 -7.716 -11.573 -1.951 1.00 0.00 C ATOM 3713 CG LYS B 100 -6.434 -11.878 -1.185 1.00 0.00 C ATOM 3714 CD LYS B 100 -5.691 -13.056 -1.797 1.00 0.00 C ATOM 3715 CE LYS B 100 -5.367 -14.114 -0.755 1.00 0.00 C ATOM 3716 NZ LYS B 100 -5.814 -15.466 -1.180 1.00 0.00 N ATOM 0 H LYS B 100 -8.565 -9.400 -1.066 1.00 0.00 H new ATOM 0 HA LYS B 100 -9.808 -11.891 -1.633 1.00 0.00 H new ATOM 0 HB2 LYS B 100 -7.875 -12.355 -2.693 1.00 0.00 H new ATOM 0 HB3 LYS B 100 -7.584 -10.639 -2.496 1.00 0.00 H new ATOM 0 HG2 LYS B 100 -5.790 -10.999 -1.186 1.00 0.00 H new ATOM 0 HG3 LYS B 100 -6.673 -12.097 -0.144 1.00 0.00 H new ATOM 0 HD2 LYS B 100 -6.296 -13.497 -2.589 1.00 0.00 H new ATOM 0 HD3 LYS B 100 -4.768 -12.705 -2.259 1.00 0.00 H new ATOM 0 HE2 LYS B 100 -4.292 -14.127 -0.573 1.00 0.00 H new ATOM 0 HE3 LYS B 100 -5.846 -13.853 0.188 1.00 0.00 H new ATOM 0 HZ1 LYS B 100 -6.007 -16.048 -0.340 1.00 0.00 H new ATOM 0 HZ2 LYS B 100 -6.680 -15.382 -1.749 1.00 0.00 H new ATOM 0 HZ3 LYS B 100 -5.068 -15.915 -1.749 1.00 0.00 H new ATOM 3730 N THR B 101 -8.404 -11.597 1.280 1.00 0.00 N ATOM 3731 CA THR B 101 -8.292 -12.242 2.579 1.00 0.00 C ATOM 3732 C THR B 101 -9.671 -12.492 3.191 1.00 0.00 C ATOM 3733 O THR B 101 -9.879 -13.474 3.900 1.00 0.00 O ATOM 3734 CB THR B 101 -7.427 -11.403 3.538 1.00 0.00 C ATOM 3735 OG1 THR B 101 -6.246 -10.971 2.856 1.00 0.00 O ATOM 3736 CG2 THR B 101 -7.028 -12.202 4.768 1.00 0.00 C ATOM 0 H THR B 101 -8.132 -10.614 1.271 1.00 0.00 H new ATOM 0 HA THR B 101 -7.805 -13.205 2.427 1.00 0.00 H new ATOM 0 HB THR B 101 -8.015 -10.544 3.862 1.00 0.00 H new ATOM 0 HG1 THR B 101 -6.342 -10.030 2.600 1.00 0.00 H new ATOM 0 HG21 THR B 101 -6.418 -11.580 5.424 1.00 0.00 H new ATOM 0 HG22 THR B 101 -7.924 -12.522 5.301 1.00 0.00 H new ATOM 0 HG23 THR B 101 -6.455 -13.078 4.463 1.00 0.00 H new ATOM 3744 N LEU B 102 -10.594 -11.568 2.957 1.00 0.00 N ATOM 3745 CA LEU B 102 -11.928 -11.654 3.543 1.00 0.00 C ATOM 3746 C LEU B 102 -12.727 -12.840 2.998 1.00 0.00 C ATOM 3747 O LEU B 102 -13.467 -13.487 3.739 1.00 0.00 O ATOM 3748 CB LEU B 102 -12.691 -10.355 3.303 1.00 0.00 C ATOM 3749 CG LEU B 102 -12.541 -9.306 4.406 1.00 0.00 C ATOM 3750 CD1 LEU B 102 -13.377 -8.077 4.088 1.00 0.00 C ATOM 3751 CD2 LEU B 102 -12.936 -9.888 5.753 1.00 0.00 C ATOM 0 H LEU B 102 -10.445 -10.750 2.366 1.00 0.00 H new ATOM 0 HA LEU B 102 -11.801 -11.813 4.614 1.00 0.00 H new ATOM 0 HB2 LEU B 102 -12.354 -9.922 2.361 1.00 0.00 H new ATOM 0 HB3 LEU B 102 -13.749 -10.589 3.186 1.00 0.00 H new ATOM 0 HG LEU B 102 -11.494 -9.006 4.457 1.00 0.00 H new ATOM 0 HD11 LEU B 102 -13.259 -7.341 4.883 1.00 0.00 H new ATOM 0 HD12 LEU B 102 -13.046 -7.647 3.143 1.00 0.00 H new ATOM 0 HD13 LEU B 102 -14.426 -8.361 4.010 1.00 0.00 H new ATOM 0 HD21 LEU B 102 -12.823 -9.127 6.525 1.00 0.00 H new ATOM 0 HD22 LEU B 102 -13.975 -10.217 5.717 1.00 0.00 H new ATOM 0 HD23 LEU B 102 -12.294 -10.738 5.984 1.00 0.00 H new ATOM 3763 N ARG B 103 -12.571 -13.142 1.711 1.00 0.00 N ATOM 3764 CA ARG B 103 -13.284 -14.273 1.110 1.00 0.00 C ATOM 3765 C ARG B 103 -12.783 -15.596 1.689 1.00 0.00 C ATOM 3766 O ARG B 103 -13.532 -16.565 1.782 1.00 0.00 O ATOM 3767 CB ARG B 103 -13.178 -14.279 -0.419 1.00 0.00 C ATOM 3768 CG ARG B 103 -11.844 -13.805 -0.963 1.00 0.00 C ATOM 3769 CD ARG B 103 -11.274 -14.783 -1.966 1.00 0.00 C ATOM 3770 NE ARG B 103 -10.305 -15.696 -1.363 1.00 0.00 N ATOM 3771 CZ ARG B 103 -10.433 -17.022 -1.344 1.00 0.00 C ATOM 3772 NH1 ARG B 103 -11.503 -17.595 -1.882 1.00 0.00 N ATOM 3773 NH2 ARG B 103 -9.482 -17.775 -0.798 1.00 0.00 N ATOM 0 H ARG B 103 -11.966 -12.629 1.069 1.00 0.00 H new ATOM 0 HA ARG B 103 -14.339 -14.156 1.359 1.00 0.00 H new ATOM 0 HB2 ARG B 103 -13.363 -15.291 -0.779 1.00 0.00 H new ATOM 0 HB3 ARG B 103 -13.967 -13.647 -0.827 1.00 0.00 H new ATOM 0 HG2 ARG B 103 -11.968 -12.830 -1.434 1.00 0.00 H new ATOM 0 HG3 ARG B 103 -11.141 -13.674 -0.141 1.00 0.00 H new ATOM 0 HD2 ARG B 103 -12.086 -15.360 -2.409 1.00 0.00 H new ATOM 0 HD3 ARG B 103 -10.795 -14.232 -2.776 1.00 0.00 H new ATOM 0 HE ARG B 103 -9.476 -15.291 -0.928 1.00 0.00 H new ATOM 0 HH11 ARG B 103 -12.228 -17.020 -2.311 1.00 0.00 H new ATOM 0 HH12 ARG B 103 -11.600 -18.610 -1.867 1.00 0.00 H new ATOM 0 HH21 ARG B 103 -8.654 -17.337 -0.394 1.00 0.00 H new ATOM 0 HH22 ARG B 103 -9.581 -18.790 -0.784 1.00 0.00 H new ATOM 3787 N GLU B 104 -11.546 -15.589 2.174 1.00 0.00 N ATOM 3788 CA GLU B 104 -10.967 -16.743 2.862 1.00 0.00 C ATOM 3789 C GLU B 104 -11.644 -16.980 4.210 1.00 0.00 C ATOM 3790 O GLU B 104 -11.408 -17.995 4.861 1.00 0.00 O ATOM 3791 CB GLU B 104 -9.468 -16.548 3.085 1.00 0.00 C ATOM 3792 CG GLU B 104 -8.759 -15.889 1.921 1.00 0.00 C ATOM 3793 CD GLU B 104 -7.401 -16.490 1.652 1.00 0.00 C ATOM 3794 OE1 GLU B 104 -6.543 -16.463 2.556 1.00 0.00 O ATOM 3795 OE2 GLU B 104 -7.180 -16.988 0.530 1.00 0.00 O ATOM 0 H GLU B 104 -10.917 -14.789 2.103 1.00 0.00 H new ATOM 0 HA GLU B 104 -11.129 -17.612 2.224 1.00 0.00 H new ATOM 0 HB2 GLU B 104 -9.319 -15.943 3.979 1.00 0.00 H new ATOM 0 HB3 GLU B 104 -9.009 -17.518 3.276 1.00 0.00 H new ATOM 0 HG2 GLU B 104 -9.376 -15.979 1.027 1.00 0.00 H new ATOM 0 HG3 GLU B 104 -8.647 -14.824 2.125 1.00 0.00 H new ATOM 3802 N TYR B 105 -12.519 -16.065 4.604 1.00 0.00 N ATOM 3803 CA TYR B 105 -13.259 -16.210 5.847 1.00 0.00 C ATOM 3804 C TYR B 105 -14.734 -16.484 5.569 1.00 0.00 C ATOM 3805 O TYR B 105 -15.466 -16.935 6.450 1.00 0.00 O ATOM 3806 CB TYR B 105 -13.090 -14.960 6.710 1.00 0.00 C ATOM 3807 CG TYR B 105 -11.639 -14.608 6.956 1.00 0.00 C ATOM 3808 CD1 TYR B 105 -10.703 -15.604 7.216 1.00 0.00 C ATOM 3809 CD2 TYR B 105 -11.199 -13.292 6.913 1.00 0.00 C ATOM 3810 CE1 TYR B 105 -9.376 -15.299 7.430 1.00 0.00 C ATOM 3811 CE2 TYR B 105 -9.870 -12.979 7.126 1.00 0.00 C ATOM 3812 CZ TYR B 105 -8.965 -13.989 7.381 1.00 0.00 C ATOM 3813 OH TYR B 105 -7.641 -13.687 7.587 1.00 0.00 O ATOM 0 H TYR B 105 -12.733 -15.216 4.081 1.00 0.00 H new ATOM 0 HA TYR B 105 -12.858 -17.063 6.393 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -13.586 -14.119 6.224 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -13.589 -15.115 7.667 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -11.022 -16.635 7.251 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -11.906 -12.501 6.710 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -8.664 -16.085 7.635 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -9.542 -11.951 7.093 1.00 0.00 H new ATOM 0 HH TYR B 105 -7.209 -14.422 8.070 1.00 0.00 H new ATOM 3823 N GLY B 106 -15.138 -16.317 4.313 1.00 0.00 N ATOM 3824 CA GLY B 106 -16.489 -16.671 3.925 1.00 0.00 C ATOM 3825 C GLY B 106 -17.430 -15.487 3.895 1.00 0.00 C ATOM 3826 O GLY B 106 -18.452 -15.484 4.573 1.00 0.00 O ATOM 0 H GLY B 106 -14.557 -15.945 3.562 1.00 0.00 H new ATOM 0 HA2 GLY B 106 -16.467 -17.135 2.939 1.00 0.00 H new ATOM 0 HA3 GLY B 106 -16.876 -17.417 4.619 1.00 0.00 H new ATOM 3830 N PHE B 107 -17.122 -14.508 3.061 1.00 0.00 N ATOM 3831 CA PHE B 107 -17.990 -13.354 2.900 1.00 0.00 C ATOM 3832 C PHE B 107 -18.966 -13.583 1.753 1.00 0.00 C ATOM 3833 O PHE B 107 -18.744 -14.452 0.909 1.00 0.00 O ATOM 3834 CB PHE B 107 -17.161 -12.097 2.654 1.00 0.00 C ATOM 3835 CG PHE B 107 -17.005 -11.248 3.885 1.00 0.00 C ATOM 3836 CD1 PHE B 107 -16.337 -11.735 4.998 1.00 0.00 C ATOM 3837 CD2 PHE B 107 -17.539 -9.972 3.935 1.00 0.00 C ATOM 3838 CE1 PHE B 107 -16.201 -10.961 6.136 1.00 0.00 C ATOM 3839 CE2 PHE B 107 -17.404 -9.192 5.069 1.00 0.00 C ATOM 3840 CZ PHE B 107 -16.736 -9.689 6.171 1.00 0.00 C ATOM 0 H PHE B 107 -16.280 -14.489 2.486 1.00 0.00 H new ATOM 0 HA PHE B 107 -18.561 -13.216 3.818 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -16.175 -12.384 2.290 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -17.631 -11.506 1.868 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -15.918 -12.730 4.976 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -18.067 -9.581 3.078 1.00 0.00 H new ATOM 0 HE1 PHE B 107 -15.677 -11.351 6.996 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -17.820 -8.196 5.093 1.00 0.00 H new ATOM 0 HZ PHE B 107 -16.632 -9.083 7.059 1.00 0.00 H new ATOM 3850 N LYS B 108 -20.075 -12.850 1.774 1.00 0.00 N ATOM 3851 CA LYS B 108 -21.140 -13.013 0.786 1.00 0.00 C ATOM 3852 C LYS B 108 -20.642 -12.721 -0.629 1.00 0.00 C ATOM 3853 O LYS B 108 -20.491 -13.630 -1.445 1.00 0.00 O ATOM 3854 CB LYS B 108 -22.315 -12.092 1.129 1.00 0.00 C ATOM 3855 CG LYS B 108 -23.587 -12.391 0.348 1.00 0.00 C ATOM 3856 CD LYS B 108 -24.366 -11.119 0.040 1.00 0.00 C ATOM 3857 CE LYS B 108 -25.659 -11.411 -0.709 1.00 0.00 C ATOM 3858 NZ LYS B 108 -25.511 -11.215 -2.177 1.00 0.00 N ATOM 0 H LYS B 108 -20.262 -12.130 2.472 1.00 0.00 H new ATOM 0 HA LYS B 108 -21.470 -14.051 0.816 1.00 0.00 H new ATOM 0 HB2 LYS B 108 -22.528 -12.174 2.195 1.00 0.00 H new ATOM 0 HB3 LYS B 108 -22.020 -11.059 0.941 1.00 0.00 H new ATOM 0 HG2 LYS B 108 -23.333 -12.897 -0.583 1.00 0.00 H new ATOM 0 HG3 LYS B 108 -24.215 -13.073 0.921 1.00 0.00 H new ATOM 0 HD2 LYS B 108 -24.595 -10.600 0.971 1.00 0.00 H new ATOM 0 HD3 LYS B 108 -23.746 -10.449 -0.555 1.00 0.00 H new ATOM 0 HE2 LYS B 108 -25.969 -12.437 -0.510 1.00 0.00 H new ATOM 0 HE3 LYS B 108 -26.449 -10.761 -0.335 1.00 0.00 H new ATOM 0 HZ1 LYS B 108 -26.190 -11.822 -2.679 1.00 0.00 H new ATOM 0 HZ2 LYS B 108 -25.696 -10.219 -2.415 1.00 0.00 H new ATOM 0 HZ3 LYS B 108 -24.544 -11.466 -2.465 1.00 0.00 H new ATOM 3872 N THR B 109 -20.365 -11.459 -0.904 1.00 0.00 N ATOM 3873 CA THR B 109 -19.849 -11.061 -2.203 1.00 0.00 C ATOM 3874 C THR B 109 -18.765 -10.004 -2.054 1.00 0.00 C ATOM 3875 O THR B 109 -19.034 -8.895 -1.598 1.00 0.00 O ATOM 3876 CB THR B 109 -20.968 -10.527 -3.114 1.00 0.00 C ATOM 3877 OG1 THR B 109 -22.249 -10.804 -2.532 1.00 0.00 O ATOM 3878 CG2 THR B 109 -20.886 -11.159 -4.495 1.00 0.00 C ATOM 0 H THR B 109 -20.489 -10.691 -0.245 1.00 0.00 H new ATOM 0 HA THR B 109 -19.421 -11.950 -2.666 1.00 0.00 H new ATOM 0 HB THR B 109 -20.842 -9.449 -3.215 1.00 0.00 H new ATOM 0 HG1 THR B 109 -22.956 -10.459 -3.117 1.00 0.00 H new ATOM 0 HG21 THR B 109 -21.686 -10.767 -5.123 1.00 0.00 H new ATOM 0 HG22 THR B 109 -19.922 -10.923 -4.946 1.00 0.00 H new ATOM 0 HG23 THR B 109 -20.990 -12.240 -4.407 1.00 0.00 H new ATOM 3886 N ILE B 110 -17.542 -10.350 -2.412 1.00 0.00 N ATOM 3887 CA ILE B 110 -16.438 -9.417 -2.290 1.00 0.00 C ATOM 3888 C ILE B 110 -15.906 -9.016 -3.668 1.00 0.00 C ATOM 3889 O ILE B 110 -15.580 -9.860 -4.506 1.00 0.00 O ATOM 3890 CB ILE B 110 -15.314 -9.989 -1.388 1.00 0.00 C ATOM 3891 CG1 ILE B 110 -14.429 -8.865 -0.866 1.00 0.00 C ATOM 3892 CG2 ILE B 110 -14.474 -11.039 -2.108 1.00 0.00 C ATOM 3893 CD1 ILE B 110 -14.123 -8.997 0.605 1.00 0.00 C ATOM 0 H ILE B 110 -17.289 -11.264 -2.787 1.00 0.00 H new ATOM 0 HA ILE B 110 -16.812 -8.515 -1.806 1.00 0.00 H new ATOM 0 HB ILE B 110 -15.796 -10.485 -0.546 1.00 0.00 H new ATOM 0 HG12 ILE B 110 -13.495 -8.854 -1.427 1.00 0.00 H new ATOM 0 HG13 ILE B 110 -14.920 -7.909 -1.046 1.00 0.00 H new ATOM 0 HG21 ILE B 110 -13.700 -11.410 -1.436 1.00 0.00 H new ATOM 0 HG22 ILE B 110 -15.113 -11.866 -2.417 1.00 0.00 H new ATOM 0 HG23 ILE B 110 -14.008 -10.592 -2.986 1.00 0.00 H new ATOM 0 HD11 ILE B 110 -13.489 -8.168 0.921 1.00 0.00 H new ATOM 0 HD12 ILE B 110 -15.053 -8.979 1.173 1.00 0.00 H new ATOM 0 HD13 ILE B 110 -13.605 -9.939 0.786 1.00 0.00 H new ATOM 3905 N TYR B 111 -15.896 -7.717 -3.929 1.00 0.00 N ATOM 3906 CA TYR B 111 -15.489 -7.203 -5.226 1.00 0.00 C ATOM 3907 C TYR B 111 -14.202 -6.400 -5.095 1.00 0.00 C ATOM 3908 O TYR B 111 -14.025 -5.654 -4.137 1.00 0.00 O ATOM 3909 CB TYR B 111 -16.572 -6.298 -5.839 1.00 0.00 C ATOM 3910 CG TYR B 111 -18.003 -6.735 -5.588 1.00 0.00 C ATOM 3911 CD1 TYR B 111 -18.648 -6.429 -4.395 1.00 0.00 C ATOM 3912 CD2 TYR B 111 -18.713 -7.438 -6.555 1.00 0.00 C ATOM 3913 CE1 TYR B 111 -19.957 -6.815 -4.170 1.00 0.00 C ATOM 3914 CE2 TYR B 111 -20.023 -7.824 -6.339 1.00 0.00 C ATOM 3915 CZ TYR B 111 -20.640 -7.511 -5.145 1.00 0.00 C ATOM 3916 OH TYR B 111 -21.947 -7.894 -4.930 1.00 0.00 O ATOM 0 H TYR B 111 -16.166 -6.999 -3.257 1.00 0.00 H new ATOM 0 HA TYR B 111 -15.333 -8.061 -5.880 1.00 0.00 H new ATOM 0 HB2 TYR B 111 -16.444 -5.289 -5.446 1.00 0.00 H new ATOM 0 HB3 TYR B 111 -16.410 -6.244 -6.916 1.00 0.00 H new ATOM 0 HD1 TYR B 111 -18.118 -5.880 -3.631 1.00 0.00 H new ATOM 0 HD2 TYR B 111 -18.233 -7.687 -7.490 1.00 0.00 H new ATOM 0 HE1 TYR B 111 -20.442 -6.573 -3.236 1.00 0.00 H new ATOM 0 HE2 TYR B 111 -20.561 -8.368 -7.101 1.00 0.00 H new ATOM 0 HH TYR B 111 -22.281 -8.374 -5.716 1.00 0.00 H new ATOM 3926 N ASN B 112 -13.378 -6.450 -6.122 1.00 0.00 N ATOM 3927 CA ASN B 112 -12.189 -5.613 -6.195 1.00 0.00 C ATOM 3928 C ASN B 112 -12.386 -4.592 -7.299 1.00 0.00 C ATOM 3929 O ASN B 112 -12.982 -4.901 -8.322 1.00 0.00 O ATOM 3930 CB ASN B 112 -10.946 -6.462 -6.470 1.00 0.00 C ATOM 3931 CG ASN B 112 -9.658 -5.774 -6.051 1.00 0.00 C ATOM 3932 OD1 ASN B 112 -9.587 -4.550 -5.966 1.00 0.00 O ATOM 3933 ND2 ASN B 112 -8.629 -6.560 -5.787 1.00 0.00 N ATOM 0 H ASN B 112 -13.508 -7.065 -6.925 1.00 0.00 H new ATOM 0 HA ASN B 112 -12.040 -5.106 -5.242 1.00 0.00 H new ATOM 0 HB2 ASN B 112 -11.035 -7.410 -5.940 1.00 0.00 H new ATOM 0 HB3 ASN B 112 -10.899 -6.695 -7.534 1.00 0.00 H new ATOM 0 HD21 ASN B 112 -7.738 -6.155 -5.502 1.00 0.00 H new ATOM 0 HD22 ASN B 112 -8.726 -7.572 -5.869 1.00 0.00 H new ATOM 3940 N SER B 113 -11.981 -3.363 -7.056 1.00 0.00 N ATOM 3941 CA SER B 113 -12.231 -2.293 -8.005 1.00 0.00 C ATOM 3942 C SER B 113 -11.130 -2.189 -9.052 1.00 0.00 C ATOM 3943 O SER B 113 -10.006 -1.777 -8.753 1.00 0.00 O ATOM 3944 CB SER B 113 -12.370 -0.973 -7.264 1.00 0.00 C ATOM 3945 OG SER B 113 -13.249 -1.101 -6.161 1.00 0.00 O ATOM 0 H SER B 113 -11.480 -3.079 -6.214 1.00 0.00 H new ATOM 0 HA SER B 113 -13.159 -2.523 -8.529 1.00 0.00 H new ATOM 0 HB2 SER B 113 -11.391 -0.642 -6.917 1.00 0.00 H new ATOM 0 HB3 SER B 113 -12.743 -0.207 -7.944 1.00 0.00 H new ATOM 0 HG SER B 113 -12.819 -1.635 -5.461 1.00 0.00 H new ATOM 3951 N GLU B 114 -11.483 -2.517 -10.291 1.00 0.00 N ATOM 3952 CA GLU B 114 -10.558 -2.408 -11.409 1.00 0.00 C ATOM 3953 C GLU B 114 -10.156 -0.954 -11.621 1.00 0.00 C ATOM 3954 O GLU B 114 -10.900 -0.034 -11.269 1.00 0.00 O ATOM 3955 CB GLU B 114 -11.182 -2.965 -12.690 1.00 0.00 C ATOM 3956 CG GLU B 114 -10.642 -4.331 -13.088 1.00 0.00 C ATOM 3957 CD GLU B 114 -9.189 -4.301 -13.538 1.00 0.00 C ATOM 3958 OE1 GLU B 114 -8.494 -3.292 -13.294 1.00 0.00 O ATOM 3959 OE2 GLU B 114 -8.733 -5.299 -14.139 1.00 0.00 O ATOM 0 H GLU B 114 -12.409 -2.862 -10.545 1.00 0.00 H new ATOM 0 HA GLU B 114 -9.671 -2.995 -11.172 1.00 0.00 H new ATOM 0 HB2 GLU B 114 -12.262 -3.035 -12.557 1.00 0.00 H new ATOM 0 HB3 GLU B 114 -11.006 -2.263 -13.505 1.00 0.00 H new ATOM 0 HG2 GLU B 114 -10.738 -5.012 -12.242 1.00 0.00 H new ATOM 0 HG3 GLU B 114 -11.255 -4.735 -13.893 1.00 0.00 H new ATOM 3966 N GLY B 115 -8.937 -0.750 -12.086 1.00 0.00 N ATOM 3967 CA GLY B 115 -8.411 0.587 -12.206 1.00 0.00 C ATOM 3968 C GLY B 115 -7.797 1.051 -10.905 1.00 0.00 C ATOM 3969 O GLY B 115 -6.759 0.536 -10.480 1.00 0.00 O ATOM 0 H GLY B 115 -8.301 -1.490 -12.383 1.00 0.00 H new ATOM 0 HA2 GLY B 115 -7.661 0.616 -12.996 1.00 0.00 H new ATOM 0 HA3 GLY B 115 -9.209 1.270 -12.499 1.00 0.00 H new ATOM 3973 N GLY B 116 -8.460 1.990 -10.252 1.00 0.00 N ATOM 3974 CA GLY B 116 -7.993 2.486 -8.977 1.00 0.00 C ATOM 3975 C GLY B 116 -8.642 3.807 -8.635 1.00 0.00 C ATOM 3976 O GLY B 116 -9.684 4.141 -9.199 1.00 0.00 O ATOM 0 H GLY B 116 -9.322 2.421 -10.586 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -8.213 1.757 -8.197 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -6.910 2.606 -9.005 1.00 0.00 H new ATOM 3980 N MET B 117 -8.004 4.582 -7.764 1.00 0.00 N ATOM 3981 CA MET B 117 -8.505 5.907 -7.401 1.00 0.00 C ATOM 3982 C MET B 117 -8.572 6.799 -8.635 1.00 0.00 C ATOM 3983 O MET B 117 -9.467 7.640 -8.767 1.00 0.00 O ATOM 3984 CB MET B 117 -7.607 6.545 -6.335 1.00 0.00 C ATOM 3985 CG MET B 117 -7.995 7.971 -5.966 1.00 0.00 C ATOM 3986 SD MET B 117 -6.714 9.175 -6.381 1.00 0.00 S ATOM 3987 CE MET B 117 -5.446 8.756 -5.183 1.00 0.00 C ATOM 0 H MET B 117 -7.138 4.317 -7.295 1.00 0.00 H new ATOM 0 HA MET B 117 -9.509 5.799 -6.990 1.00 0.00 H new ATOM 0 HB2 MET B 117 -7.634 5.929 -5.436 1.00 0.00 H new ATOM 0 HB3 MET B 117 -6.578 6.541 -6.693 1.00 0.00 H new ATOM 0 HG2 MET B 117 -8.918 8.237 -6.482 1.00 0.00 H new ATOM 0 HG3 MET B 117 -8.202 8.021 -4.897 1.00 0.00 H new ATOM 0 HE1 MET B 117 -5.029 9.670 -4.759 1.00 0.00 H new ATOM 0 HE2 MET B 117 -5.883 8.153 -4.387 1.00 0.00 H new ATOM 0 HE3 MET B 117 -4.654 8.190 -5.674 1.00 0.00 H new ATOM 3997 N ASP B 118 -7.625 6.592 -9.541 1.00 0.00 N ATOM 3998 CA ASP B 118 -7.560 7.350 -10.779 1.00 0.00 C ATOM 3999 C ASP B 118 -8.825 7.146 -11.608 1.00 0.00 C ATOM 4000 O ASP B 118 -9.284 8.065 -12.282 1.00 0.00 O ATOM 4001 CB ASP B 118 -6.307 6.951 -11.578 1.00 0.00 C ATOM 4002 CG ASP B 118 -6.611 6.095 -12.797 1.00 0.00 C ATOM 4003 OD1 ASP B 118 -6.923 6.658 -13.866 1.00 0.00 O ATOM 4004 OD2 ASP B 118 -6.536 4.853 -12.697 1.00 0.00 O ATOM 0 H ASP B 118 -6.885 5.897 -9.437 1.00 0.00 H new ATOM 0 HA ASP B 118 -7.491 8.410 -10.535 1.00 0.00 H new ATOM 0 HB2 ASP B 118 -5.788 7.854 -11.899 1.00 0.00 H new ATOM 0 HB3 ASP B 118 -5.626 6.407 -10.923 1.00 0.00 H new ATOM 4009 N LYS B 119 -9.395 5.946 -11.554 1.00 0.00 N ATOM 4010 CA LYS B 119 -10.603 5.641 -12.303 1.00 0.00 C ATOM 4011 C LYS B 119 -11.819 6.320 -11.694 1.00 0.00 C ATOM 4012 O LYS B 119 -12.740 6.708 -12.408 1.00 0.00 O ATOM 4013 CB LYS B 119 -10.824 4.129 -12.357 1.00 0.00 C ATOM 4014 CG LYS B 119 -10.565 3.522 -13.727 1.00 0.00 C ATOM 4015 CD LYS B 119 -9.128 3.747 -14.173 1.00 0.00 C ATOM 4016 CE LYS B 119 -9.068 4.279 -15.598 1.00 0.00 C ATOM 4017 NZ LYS B 119 -8.614 5.696 -15.654 1.00 0.00 N ATOM 0 H LYS B 119 -9.037 5.170 -10.998 1.00 0.00 H new ATOM 0 HA LYS B 119 -10.472 6.023 -13.315 1.00 0.00 H new ATOM 0 HB2 LYS B 119 -10.172 3.649 -11.628 1.00 0.00 H new ATOM 0 HB3 LYS B 119 -11.850 3.910 -12.060 1.00 0.00 H new ATOM 0 HG2 LYS B 119 -10.775 2.453 -13.698 1.00 0.00 H new ATOM 0 HG3 LYS B 119 -11.246 3.961 -14.456 1.00 0.00 H new ATOM 0 HD2 LYS B 119 -8.642 4.452 -13.499 1.00 0.00 H new ATOM 0 HD3 LYS B 119 -8.574 2.810 -14.109 1.00 0.00 H new ATOM 0 HE2 LYS B 119 -8.391 3.660 -16.186 1.00 0.00 H new ATOM 0 HE3 LYS B 119 -10.054 4.197 -16.056 1.00 0.00 H new ATOM 0 HZ1 LYS B 119 -9.421 6.310 -15.883 1.00 0.00 H new ATOM 0 HZ2 LYS B 119 -8.220 5.971 -14.732 1.00 0.00 H new ATOM 0 HZ3 LYS B 119 -7.883 5.798 -16.387 1.00 0.00 H new ATOM 4031 N TRP B 120 -11.815 6.479 -10.374 1.00 0.00 N ATOM 4032 CA TRP B 120 -12.925 7.127 -9.692 1.00 0.00 C ATOM 4033 C TRP B 120 -13.034 8.585 -10.125 1.00 0.00 C ATOM 4034 O TRP B 120 -14.092 9.026 -10.583 1.00 0.00 O ATOM 4035 CB TRP B 120 -12.757 7.031 -8.173 1.00 0.00 C ATOM 4036 CG TRP B 120 -14.054 7.134 -7.424 1.00 0.00 C ATOM 4037 CD1 TRP B 120 -14.566 8.259 -6.858 1.00 0.00 C ATOM 4038 CD2 TRP B 120 -14.996 6.082 -7.151 1.00 0.00 C ATOM 4039 NE1 TRP B 120 -15.778 7.985 -6.276 1.00 0.00 N ATOM 4040 CE2 TRP B 120 -16.060 6.657 -6.434 1.00 0.00 C ATOM 4041 CE3 TRP B 120 -15.049 4.715 -7.445 1.00 0.00 C ATOM 4042 CZ2 TRP B 120 -17.160 5.919 -6.010 1.00 0.00 C ATOM 4043 CZ3 TRP B 120 -16.142 3.982 -7.019 1.00 0.00 C ATOM 4044 CH2 TRP B 120 -17.183 4.587 -6.310 1.00 0.00 C ATOM 0 H TRP B 120 -11.061 6.170 -9.761 1.00 0.00 H new ATOM 0 HA TRP B 120 -13.846 6.612 -9.967 1.00 0.00 H new ATOM 0 HB2 TRP B 120 -12.278 6.084 -7.927 1.00 0.00 H new ATOM 0 HB3 TRP B 120 -12.088 7.823 -7.838 1.00 0.00 H new ATOM 0 HD1 TRP B 120 -14.088 9.228 -6.865 1.00 0.00 H new ATOM 0 HE1 TRP B 120 -16.373 8.664 -5.801 1.00 0.00 H new ATOM 0 HE3 TRP B 120 -14.250 4.240 -7.995 1.00 0.00 H new ATOM 0 HZ2 TRP B 120 -17.967 6.383 -5.463 1.00 0.00 H new ATOM 0 HZ3 TRP B 120 -16.192 2.926 -7.238 1.00 0.00 H new ATOM 0 HH2 TRP B 120 -18.024 3.988 -5.992 1.00 0.00 H new ATOM 4055 N LEU B 121 -11.941 9.336 -9.991 1.00 0.00 N ATOM 4056 CA LEU B 121 -11.922 10.741 -10.378 1.00 0.00 C ATOM 4057 C LEU B 121 -12.170 10.904 -11.880 1.00 0.00 C ATOM 4058 O LEU B 121 -12.876 11.821 -12.301 1.00 0.00 O ATOM 4059 CB LEU B 121 -10.571 11.371 -10.010 1.00 0.00 C ATOM 4060 CG LEU B 121 -10.363 11.700 -8.524 1.00 0.00 C ATOM 4061 CD1 LEU B 121 -8.920 12.109 -8.275 1.00 0.00 C ATOM 4062 CD2 LEU B 121 -11.311 12.801 -8.078 1.00 0.00 C ATOM 0 H LEU B 121 -11.057 8.991 -9.616 1.00 0.00 H new ATOM 0 HA LEU B 121 -12.722 11.248 -9.838 1.00 0.00 H new ATOM 0 HB2 LEU B 121 -9.778 10.693 -10.326 1.00 0.00 H new ATOM 0 HB3 LEU B 121 -10.452 12.289 -10.585 1.00 0.00 H new ATOM 0 HG LEU B 121 -10.581 10.806 -7.939 1.00 0.00 H new ATOM 0 HD11 LEU B 121 -8.784 12.340 -7.218 1.00 0.00 H new ATOM 0 HD12 LEU B 121 -8.256 11.291 -8.556 1.00 0.00 H new ATOM 0 HD13 LEU B 121 -8.683 12.990 -8.872 1.00 0.00 H new ATOM 0 HD21 LEU B 121 -11.146 13.018 -7.023 1.00 0.00 H new ATOM 0 HD22 LEU B 121 -11.127 13.700 -8.666 1.00 0.00 H new ATOM 0 HD23 LEU B 121 -12.341 12.476 -8.225 1.00 0.00 H new ATOM 4074 N GLU B 122 -11.523 10.055 -12.677 1.00 0.00 N ATOM 4075 CA GLU B 122 -11.596 10.138 -14.137 1.00 0.00 C ATOM 4076 C GLU B 122 -13.015 9.908 -14.650 1.00 0.00 C ATOM 4077 O GLU B 122 -13.406 10.446 -15.689 1.00 0.00 O ATOM 4078 CB GLU B 122 -10.657 9.113 -14.768 1.00 0.00 C ATOM 4079 CG GLU B 122 -9.555 9.728 -15.610 1.00 0.00 C ATOM 4080 CD GLU B 122 -8.975 8.750 -16.608 1.00 0.00 C ATOM 4081 OE1 GLU B 122 -9.719 7.860 -17.077 1.00 0.00 O ATOM 4082 OE2 GLU B 122 -7.774 8.854 -16.920 1.00 0.00 O ATOM 0 H GLU B 122 -10.937 9.295 -12.333 1.00 0.00 H new ATOM 0 HA GLU B 122 -11.292 11.146 -14.421 1.00 0.00 H new ATOM 0 HB2 GLU B 122 -10.206 8.513 -13.978 1.00 0.00 H new ATOM 0 HB3 GLU B 122 -11.241 8.434 -15.390 1.00 0.00 H new ATOM 0 HG2 GLU B 122 -9.949 10.594 -16.142 1.00 0.00 H new ATOM 0 HG3 GLU B 122 -8.761 10.089 -14.956 1.00 0.00 H new ATOM 4089 N GLU B 123 -13.760 9.064 -13.956 1.00 0.00 N ATOM 4090 CA GLU B 123 -15.110 8.719 -14.380 1.00 0.00 C ATOM 4091 C GLU B 123 -16.111 9.769 -13.920 1.00 0.00 C ATOM 4092 O GLU B 123 -17.303 9.684 -14.227 1.00 0.00 O ATOM 4093 CB GLU B 123 -15.505 7.345 -13.841 1.00 0.00 C ATOM 4094 CG GLU B 123 -16.126 6.444 -14.892 1.00 0.00 C ATOM 4095 CD GLU B 123 -15.099 5.831 -15.820 1.00 0.00 C ATOM 4096 OE1 GLU B 123 -14.349 6.589 -16.477 1.00 0.00 O ATOM 4097 OE2 GLU B 123 -15.043 4.587 -15.907 1.00 0.00 O ATOM 0 H GLU B 123 -13.455 8.605 -13.098 1.00 0.00 H new ATOM 0 HA GLU B 123 -15.122 8.687 -15.469 1.00 0.00 H new ATOM 0 HB2 GLU B 123 -14.622 6.856 -13.429 1.00 0.00 H new ATOM 0 HB3 GLU B 123 -16.210 7.473 -13.020 1.00 0.00 H new ATOM 0 HG2 GLU B 123 -16.684 5.648 -14.398 1.00 0.00 H new ATOM 0 HG3 GLU B 123 -16.843 7.018 -15.479 1.00 0.00 H new ATOM 4104 N GLY B 124 -15.623 10.747 -13.165 1.00 0.00 N ATOM 4105 CA GLY B 124 -16.487 11.788 -12.650 1.00 0.00 C ATOM 4106 C GLY B 124 -17.451 11.253 -11.619 1.00 0.00 C ATOM 4107 O GLY B 124 -18.545 11.791 -11.438 1.00 0.00 O ATOM 0 H GLY B 124 -14.642 10.836 -12.901 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -15.881 12.578 -12.206 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -17.045 12.238 -13.471 1.00 0.00 H new ATOM 4111 N LEU B 125 -17.037 10.190 -10.943 1.00 0.00 N ATOM 4112 CA LEU B 125 -17.853 9.561 -9.920 1.00 0.00 C ATOM 4113 C LEU B 125 -17.907 10.439 -8.672 1.00 0.00 C ATOM 4114 O LEU B 125 -17.053 11.308 -8.486 1.00 0.00 O ATOM 4115 CB LEU B 125 -17.280 8.185 -9.571 1.00 0.00 C ATOM 4116 CG LEU B 125 -17.490 7.101 -10.627 1.00 0.00 C ATOM 4117 CD1 LEU B 125 -16.626 5.893 -10.313 1.00 0.00 C ATOM 4118 CD2 LEU B 125 -18.960 6.708 -10.706 1.00 0.00 C ATOM 0 H LEU B 125 -16.132 9.744 -11.089 1.00 0.00 H new ATOM 0 HA LEU B 125 -18.866 9.438 -10.303 1.00 0.00 H new ATOM 0 HB2 LEU B 125 -16.210 8.291 -9.391 1.00 0.00 H new ATOM 0 HB3 LEU B 125 -17.729 7.850 -8.636 1.00 0.00 H new ATOM 0 HG LEU B 125 -17.194 7.496 -11.599 1.00 0.00 H new ATOM 0 HD11 LEU B 125 -16.783 5.126 -11.072 1.00 0.00 H new ATOM 0 HD12 LEU B 125 -15.577 6.188 -10.307 1.00 0.00 H new ATOM 0 HD13 LEU B 125 -16.897 5.496 -9.335 1.00 0.00 H new ATOM 0 HD21 LEU B 125 -19.090 5.935 -11.463 1.00 0.00 H new ATOM 0 HD22 LEU B 125 -19.287 6.327 -9.739 1.00 0.00 H new ATOM 0 HD23 LEU B 125 -19.556 7.581 -10.972 1.00 0.00 H new ATOM 4130 N PRO B 126 -18.889 10.207 -7.786 1.00 0.00 N ATOM 4131 CA PRO B 126 -19.027 10.961 -6.536 1.00 0.00 C ATOM 4132 C PRO B 126 -17.772 10.867 -5.683 1.00 0.00 C ATOM 4133 O PRO B 126 -17.464 9.814 -5.120 1.00 0.00 O ATOM 4134 CB PRO B 126 -20.201 10.275 -5.827 1.00 0.00 C ATOM 4135 CG PRO B 126 -20.299 8.941 -6.476 1.00 0.00 C ATOM 4136 CD PRO B 126 -19.926 9.173 -7.905 1.00 0.00 C ATOM 0 HA PRO B 126 -19.187 12.024 -6.714 1.00 0.00 H new ATOM 0 HB2 PRO B 126 -20.019 10.183 -4.756 1.00 0.00 H new ATOM 0 HB3 PRO B 126 -21.124 10.843 -5.946 1.00 0.00 H new ATOM 0 HG2 PRO B 126 -19.627 8.223 -6.005 1.00 0.00 H new ATOM 0 HG3 PRO B 126 -21.307 8.536 -6.393 1.00 0.00 H new ATOM 0 HD2 PRO B 126 -19.547 8.268 -8.380 1.00 0.00 H new ATOM 0 HD3 PRO B 126 -20.775 9.513 -8.498 1.00 0.00 H new ATOM 4144 N SER B 127 -17.040 11.958 -5.595 1.00 0.00 N ATOM 4145 CA SER B 127 -15.820 11.984 -4.819 1.00 0.00 C ATOM 4146 C SER B 127 -15.826 13.179 -3.878 1.00 0.00 C ATOM 4147 O SER B 127 -16.345 14.244 -4.222 1.00 0.00 O ATOM 4148 CB SER B 127 -14.600 12.038 -5.746 1.00 0.00 C ATOM 4149 OG SER B 127 -14.979 12.367 -7.074 1.00 0.00 O ATOM 0 H SER B 127 -17.270 12.840 -6.053 1.00 0.00 H new ATOM 0 HA SER B 127 -15.761 11.072 -4.225 1.00 0.00 H new ATOM 0 HB2 SER B 127 -13.890 12.776 -5.374 1.00 0.00 H new ATOM 0 HB3 SER B 127 -14.091 11.074 -5.738 1.00 0.00 H new ATOM 0 HG SER B 127 -15.663 11.738 -7.384 1.00 0.00 H new ATOM 4155 N LEU B 128 -15.166 13.034 -2.746 1.00 0.00 N ATOM 4156 CA LEU B 128 -14.995 14.125 -1.812 1.00 0.00 C ATOM 4157 C LEU B 128 -13.582 14.662 -1.943 1.00 0.00 C ATOM 4158 O LEU B 128 -12.626 14.042 -1.473 1.00 0.00 O ATOM 4159 CB LEU B 128 -15.241 13.654 -0.378 1.00 0.00 C ATOM 4160 CG LEU B 128 -16.563 14.100 0.242 1.00 0.00 C ATOM 4161 CD1 LEU B 128 -16.829 13.324 1.519 1.00 0.00 C ATOM 4162 CD2 LEU B 128 -16.542 15.595 0.522 1.00 0.00 C ATOM 0 H LEU B 128 -14.735 12.158 -2.450 1.00 0.00 H new ATOM 0 HA LEU B 128 -15.717 14.909 -2.040 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -15.200 12.565 -0.360 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -14.426 14.014 0.249 1.00 0.00 H new ATOM 0 HG LEU B 128 -17.367 13.895 -0.465 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -17.774 13.650 1.953 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -16.882 12.259 1.293 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -16.022 13.505 2.229 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -17.492 15.896 0.964 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -15.731 15.824 1.214 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -16.388 16.138 -0.411 1.00 0.00 H new ATOM 4174 N ASP B 129 -13.452 15.772 -2.640 1.00 0.00 N ATOM 4175 CA ASP B 129 -12.153 16.362 -2.902 1.00 0.00 C ATOM 4176 C ASP B 129 -12.211 17.858 -2.671 1.00 0.00 C ATOM 4177 O ASP B 129 -13.219 18.505 -2.964 1.00 0.00 O ATOM 4178 CB ASP B 129 -11.695 16.064 -4.339 1.00 0.00 C ATOM 4179 CG ASP B 129 -12.422 16.891 -5.387 1.00 0.00 C ATOM 4180 OD1 ASP B 129 -13.654 16.736 -5.526 1.00 0.00 O ATOM 4181 OD2 ASP B 129 -11.765 17.685 -6.091 1.00 0.00 O ATOM 0 H ASP B 129 -14.236 16.288 -3.039 1.00 0.00 H new ATOM 0 HA ASP B 129 -11.429 15.921 -2.217 1.00 0.00 H new ATOM 0 HB2 ASP B 129 -10.624 16.251 -4.418 1.00 0.00 H new ATOM 0 HB3 ASP B 129 -11.850 15.006 -4.550 1.00 0.00 H new ATOM 4186 N ARG B 130 -11.138 18.412 -2.147 1.00 0.00 N ATOM 4187 CA ARG B 130 -11.080 19.834 -1.896 1.00 0.00 C ATOM 4188 C ARG B 130 -10.485 20.537 -3.103 1.00 0.00 C ATOM 4189 O ARG B 130 -9.277 20.467 -3.332 1.00 0.00 O ATOM 4190 CB ARG B 130 -10.247 20.118 -0.647 1.00 0.00 C ATOM 4191 CG ARG B 130 -10.582 21.440 0.016 1.00 0.00 C ATOM 4192 CD ARG B 130 -9.450 21.911 0.912 1.00 0.00 C ATOM 4193 NE ARG B 130 -9.940 22.661 2.067 1.00 0.00 N ATOM 4194 CZ ARG B 130 -9.169 23.037 3.088 1.00 0.00 C ATOM 4195 NH1 ARG B 130 -7.887 22.687 3.118 1.00 0.00 N ATOM 4196 NH2 ARG B 130 -9.683 23.742 4.089 1.00 0.00 N ATOM 0 H ARG B 130 -10.296 17.899 -1.887 1.00 0.00 H new ATOM 0 HA ARG B 130 -12.089 20.211 -1.726 1.00 0.00 H new ATOM 0 HB2 ARG B 130 -10.397 19.312 0.071 1.00 0.00 H new ATOM 0 HB3 ARG B 130 -9.191 20.113 -0.916 1.00 0.00 H new ATOM 0 HG2 ARG B 130 -10.781 22.192 -0.748 1.00 0.00 H new ATOM 0 HG3 ARG B 130 -11.494 21.334 0.604 1.00 0.00 H new ATOM 0 HD2 ARG B 130 -8.878 21.049 1.256 1.00 0.00 H new ATOM 0 HD3 ARG B 130 -8.769 22.537 0.336 1.00 0.00 H new ATOM 0 HE ARG B 130 -10.928 22.911 2.094 1.00 0.00 H new ATOM 0 HH11 ARG B 130 -7.492 22.130 2.360 1.00 0.00 H new ATOM 0 HH12 ARG B 130 -7.298 22.975 3.899 1.00 0.00 H new ATOM 0 HH21 ARG B 130 -10.670 23.998 4.079 1.00 0.00 H new ATOM 0 HH22 ARG B 130 -9.090 24.028 4.868 1.00 0.00 H new ATOM 4210 N SER B 131 -11.346 21.168 -3.891 1.00 0.00 N ATOM 4211 CA SER B 131 -10.927 21.850 -5.105 1.00 0.00 C ATOM 4212 C SER B 131 -9.791 22.827 -4.811 1.00 0.00 C ATOM 4213 O SER B 131 -9.881 23.633 -3.883 1.00 0.00 O ATOM 4214 CB SER B 131 -12.124 22.579 -5.717 1.00 0.00 C ATOM 4215 OG SER B 131 -13.347 21.996 -5.281 1.00 0.00 O ATOM 0 H SER B 131 -12.348 21.221 -3.707 1.00 0.00 H new ATOM 0 HA SER B 131 -10.555 21.114 -5.818 1.00 0.00 H new ATOM 0 HB2 SER B 131 -12.097 23.632 -5.436 1.00 0.00 H new ATOM 0 HB3 SER B 131 -12.064 22.538 -6.805 1.00 0.00 H new ATOM 0 HG SER B 131 -14.100 22.478 -5.682 1.00 0.00 H new ATOM 4221 N HIS B 132 -8.692 22.685 -5.544 1.00 0.00 N ATOM 4222 CA HIS B 132 -7.488 23.483 -5.305 1.00 0.00 C ATOM 4223 C HIS B 132 -7.676 24.908 -5.828 1.00 0.00 C ATOM 4224 O HIS B 132 -6.903 25.386 -6.657 1.00 0.00 O ATOM 4225 CB HIS B 132 -6.265 22.834 -5.980 1.00 0.00 C ATOM 4226 CG HIS B 132 -5.945 21.437 -5.507 1.00 0.00 C ATOM 4227 ND1 HIS B 132 -4.810 20.754 -5.893 1.00 0.00 N ATOM 4228 CD2 HIS B 132 -6.621 20.590 -4.691 1.00 0.00 C ATOM 4229 CE1 HIS B 132 -4.804 19.558 -5.339 1.00 0.00 C ATOM 4230 NE2 HIS B 132 -5.890 19.429 -4.603 1.00 0.00 N ATOM 0 H HIS B 132 -8.607 22.021 -6.314 1.00 0.00 H new ATOM 0 HA HIS B 132 -7.316 23.523 -4.229 1.00 0.00 H new ATOM 0 HB2 HIS B 132 -6.434 22.808 -7.057 1.00 0.00 H new ATOM 0 HB3 HIS B 132 -5.395 23.468 -5.809 1.00 0.00 H new ATOM 0 HD2 HIS B 132 -7.562 20.791 -4.200 1.00 0.00 H new ATOM 0 HE1 HIS B 132 -4.037 18.808 -5.467 1.00 0.00 H new ATOM 0 HE2 HIS B 132 -6.145 18.605 -4.059 1.00 0.00 H new ATOM 4239 N HIS B 133 -8.738 25.562 -5.380 1.00 0.00 N ATOM 4240 CA HIS B 133 -9.068 26.901 -5.846 1.00 0.00 C ATOM 4241 C HIS B 133 -8.388 27.967 -4.998 1.00 0.00 C ATOM 4242 O HIS B 133 -9.040 28.850 -4.444 1.00 0.00 O ATOM 4243 CB HIS B 133 -10.582 27.113 -5.844 1.00 0.00 C ATOM 4244 CG HIS B 133 -11.086 27.743 -7.102 1.00 0.00 C ATOM 4245 ND1 HIS B 133 -11.155 29.105 -7.291 1.00 0.00 N ATOM 4246 CD2 HIS B 133 -11.534 27.185 -8.249 1.00 0.00 C ATOM 4247 CE1 HIS B 133 -11.623 29.357 -8.499 1.00 0.00 C ATOM 4248 NE2 HIS B 133 -11.861 28.207 -9.102 1.00 0.00 N ATOM 0 H HIS B 133 -9.389 25.185 -4.691 1.00 0.00 H new ATOM 0 HA HIS B 133 -8.699 26.995 -6.867 1.00 0.00 H new ATOM 0 HB2 HIS B 133 -11.077 26.153 -5.702 1.00 0.00 H new ATOM 0 HB3 HIS B 133 -10.854 27.741 -4.996 1.00 0.00 H new ATOM 0 HD2 HIS B 133 -11.619 26.128 -8.455 1.00 0.00 H new ATOM 0 HE1 HIS B 133 -11.784 30.337 -8.922 1.00 0.00 H new ATOM 0 HE2 HIS B 133 -12.228 28.097 -10.047 1.00 0.00 H new ATOM 4257 N HIS B 134 -7.068 27.933 -4.985 1.00 0.00 N ATOM 4258 CA HIS B 134 -6.281 28.954 -4.308 1.00 0.00 C ATOM 4259 C HIS B 134 -4.932 29.084 -4.992 1.00 0.00 C ATOM 4260 O HIS B 134 -3.922 29.393 -4.362 1.00 0.00 O ATOM 4261 CB HIS B 134 -6.097 28.621 -2.822 1.00 0.00 C ATOM 4262 CG HIS B 134 -6.007 29.836 -1.944 1.00 0.00 C ATOM 4263 ND1 HIS B 134 -6.125 29.788 -0.571 1.00 0.00 N ATOM 4264 CD2 HIS B 134 -5.807 31.141 -2.254 1.00 0.00 C ATOM 4265 CE1 HIS B 134 -6.005 31.007 -0.078 1.00 0.00 C ATOM 4266 NE2 HIS B 134 -5.810 31.845 -1.077 1.00 0.00 N ATOM 0 H HIS B 134 -6.514 27.206 -5.438 1.00 0.00 H new ATOM 0 HA HIS B 134 -6.814 29.903 -4.369 1.00 0.00 H new ATOM 0 HB2 HIS B 134 -6.931 28.003 -2.490 1.00 0.00 H new ATOM 0 HB3 HIS B 134 -5.192 28.026 -2.700 1.00 0.00 H new ATOM 0 HD2 HIS B 134 -5.671 31.550 -3.244 1.00 0.00 H new ATOM 0 HE1 HIS B 134 -6.058 31.273 0.967 1.00 0.00 H new ATOM 0 HE2 HIS B 134 -5.682 32.853 -0.989 1.00 0.00 H new ATOM 4275 N HIS B 135 -4.925 28.805 -6.285 1.00 0.00 N ATOM 4276 CA HIS B 135 -3.703 28.844 -7.067 1.00 0.00 C ATOM 4277 C HIS B 135 -3.960 29.465 -8.433 1.00 0.00 C ATOM 4278 O HIS B 135 -4.689 28.903 -9.250 1.00 0.00 O ATOM 4279 CB HIS B 135 -3.142 27.431 -7.233 1.00 0.00 C ATOM 4280 CG HIS B 135 -1.732 27.285 -6.758 1.00 0.00 C ATOM 4281 ND1 HIS B 135 -1.404 26.757 -5.532 1.00 0.00 N ATOM 4282 CD2 HIS B 135 -0.560 27.607 -7.351 1.00 0.00 C ATOM 4283 CE1 HIS B 135 -0.092 26.762 -5.389 1.00 0.00 C ATOM 4284 NE2 HIS B 135 0.445 27.274 -6.480 1.00 0.00 N ATOM 0 H HIS B 135 -5.757 28.548 -6.816 1.00 0.00 H new ATOM 0 HA HIS B 135 -2.974 29.458 -6.538 1.00 0.00 H new ATOM 0 HB2 HIS B 135 -3.775 26.732 -6.686 1.00 0.00 H new ATOM 0 HB3 HIS B 135 -3.193 27.151 -8.285 1.00 0.00 H new ATOM 0 HD2 HIS B 135 -0.438 28.046 -8.330 1.00 0.00 H new ATOM 0 HE1 HIS B 135 0.450 26.407 -4.525 1.00 0.00 H new ATOM 0 HE2 HIS B 135 1.443 27.401 -6.648 1.00 0.00 H new ATOM 4293 N HIS B 136 -3.315 30.592 -8.694 1.00 0.00 N ATOM 4294 CA HIS B 136 -3.418 31.248 -9.994 1.00 0.00 C ATOM 4295 C HIS B 136 -2.025 31.524 -10.545 1.00 0.00 C ATOM 4296 O HIS B 136 -1.862 31.923 -11.697 1.00 0.00 O ATOM 4297 CB HIS B 136 -4.244 32.543 -9.903 1.00 0.00 C ATOM 4298 CG HIS B 136 -3.619 33.640 -9.086 1.00 0.00 C ATOM 4299 ND1 HIS B 136 -3.804 33.764 -7.727 1.00 0.00 N ATOM 4300 CD2 HIS B 136 -2.823 34.673 -9.447 1.00 0.00 C ATOM 4301 CE1 HIS B 136 -3.149 34.822 -7.290 1.00 0.00 C ATOM 4302 NE2 HIS B 136 -2.545 35.393 -8.311 1.00 0.00 N ATOM 0 H HIS B 136 -2.714 31.073 -8.025 1.00 0.00 H new ATOM 0 HA HIS B 136 -3.940 30.580 -10.679 1.00 0.00 H new ATOM 0 HB2 HIS B 136 -4.418 32.916 -10.912 1.00 0.00 H new ATOM 0 HB3 HIS B 136 -5.219 32.305 -9.478 1.00 0.00 H new ATOM 0 HD2 HIS B 136 -2.471 34.891 -10.445 1.00 0.00 H new ATOM 0 HE1 HIS B 136 -3.114 35.163 -6.266 1.00 0.00 H new ATOM 0 HE2 HIS B 136 -1.966 36.232 -8.266 1.00 0.00 H new ATOM 4311 N HIS B 137 -1.031 31.225 -9.722 1.00 0.00 N ATOM 4312 CA HIS B 137 0.368 31.339 -10.089 1.00 0.00 C ATOM 4313 C HIS B 137 1.170 30.483 -9.123 1.00 0.00 C ATOM 4314 O HIS B 137 0.722 30.344 -7.966 1.00 0.00 O ATOM 4315 CB HIS B 137 0.831 32.807 -10.036 1.00 0.00 C ATOM 4316 CG HIS B 137 2.323 32.997 -10.064 1.00 0.00 C ATOM 4317 ND1 HIS B 137 2.986 33.840 -9.197 1.00 0.00 N ATOM 4318 CD2 HIS B 137 3.281 32.444 -10.850 1.00 0.00 C ATOM 4319 CE1 HIS B 137 4.281 33.795 -9.447 1.00 0.00 C ATOM 4320 NE2 HIS B 137 4.488 32.956 -10.443 1.00 0.00 N ATOM 4321 OXT HIS B 137 2.210 29.937 -9.524 1.00 0.00 O ATOM 0 H HIS B 137 -1.178 30.892 -8.769 1.00 0.00 H new ATOM 0 HA HIS B 137 0.519 30.994 -11.112 1.00 0.00 H new ATOM 0 HB2 HIS B 137 0.394 33.342 -10.879 1.00 0.00 H new ATOM 0 HB3 HIS B 137 0.437 33.266 -9.129 1.00 0.00 H new ATOM 0 HD2 HIS B 137 3.123 31.733 -11.648 1.00 0.00 H new ATOM 0 HE1 HIS B 137 5.044 34.352 -8.923 1.00 0.00 H new ATOM 0 HE2 HIS B 137 5.396 32.725 -10.845 1.00 0.00 H new TER 4330 HIS B 137 HETATM 4331 S1 PS5 A 138 4.656 3.304 5.025 1.00 0.00 S HETATM 4332 S2 PS5 A 138 4.800 3.314 7.049 1.00 0.00 S HETATM 4333 S3 PS5 A 138 3.898 1.610 7.678 1.00 0.00 S HETATM 4334 S4 PS5 A 138 3.449 1.904 9.634 1.00 0.00 S HETATM 4335 S5 PS5 A 138 1.656 1.008 9.936 1.00 0.00 S HETATM 4336 S1 PS5 B 139 -4.263 2.536 -4.632 1.00 0.00 S HETATM 4337 S2 PS5 B 139 -3.166 3.814 -5.761 1.00 0.00 S HETATM 4338 S3 PS5 B 139 -4.435 5.294 -6.316 1.00 0.00 S HETATM 4339 S4 PS5 B 139 -4.106 5.606 -8.292 1.00 0.00 S HETATM 4340 S5 PS5 B 139 -5.111 4.143 -9.271 1.00 0.00 S