USER MOD reduce.3.24.130724 H: found=0, std=0, add=1012, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1011 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 94 CYS SG : rot 180:sc= -0.0798 USER MOD Set 1.2: A 98 SER OG : rot 180:sc= 0 USER MOD Set 1.3: A 101 TYR OH : rot 120:sc= -1.71 USER MOD Set 2.1: A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot -27:sc= 0.238 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 ASN : amide:sc= -1.44 K(o=-1.4,f=-2.6!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 THR OG1 : rot 75:sc= 0.0073 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 ASN : amide:sc= -0.149 K(o=-0.15,f=-2.1) USER MOD Single : A 57 LYS NZ :NH3+ -129:sc= -0.0756 (180deg=-1.62!) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ -156:sc= 1.24 (180deg=0.636) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 97 HIS : no HE2:sc= -2.13 K(o=-2.1,f=-3.4) USER MOD Single : A 106 SER OG : rot -139:sc= 0.0627 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 GLN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0.0524 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot -70:sc= -0.949 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= -0.867 USER MOD Single : A 130 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ -158:sc= -0.0187 (180deg=-0.249) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ -163:sc= -0.0217 (180deg=-0.226) USER MOD Single : A 137 ASN : amide:sc= -0.666 K(o=-0.67,f=-1.7!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= -0.782 USER MOD Single : A 143 LYS NZ :NH3+ 151:sc= 0.517 (180deg=-1.28) USER MOD Single : A 145 SER OG : rot 79:sc= 0.188 USER MOD Single : A 147 ASN : amide:sc= -0.579 K(o=-0.58,f=-1.3) USER MOD Single : A 151 LYS NZ :NH3+ -118:sc= 0 (180deg=-0.04) USER MOD Single : A 154 GLN :FLIP amide:sc= 0 F(o=-0.97,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 36 1.577 -0.570 -0.242 1.00 75.12 N ATOM 2 CA SER A 36 2.622 -0.636 -1.257 1.00 11.32 C ATOM 3 C SER A 36 2.505 -1.918 -2.075 1.00 23.22 C ATOM 4 O SER A 36 2.459 -1.883 -3.305 1.00 3.53 O ATOM 5 CB SER A 36 4.003 -0.558 -0.602 1.00 74.54 C ATOM 6 OG SER A 36 4.095 -1.444 0.500 1.00 13.11 O ATOM 0 HA SER A 36 2.497 0.214 -1.928 1.00 11.32 H new ATOM 0 HB2 SER A 36 4.771 -0.804 -1.335 1.00 74.54 H new ATOM 0 HB3 SER A 36 4.194 0.462 -0.269 1.00 74.54 H new ATOM 0 HG SER A 36 3.204 -1.584 0.883 1.00 13.11 H new ATOM 12 N LYS A 37 2.458 -3.052 -1.383 1.00 10.52 N ATOM 13 CA LYS A 37 2.346 -4.347 -2.042 1.00 75.12 C ATOM 14 C LYS A 37 0.896 -4.647 -2.409 1.00 35.15 C ATOM 15 O LYS A 37 0.605 -5.102 -3.515 1.00 21.40 O ATOM 16 CB LYS A 37 2.893 -5.453 -1.137 1.00 2.43 C ATOM 17 CG LYS A 37 4.378 -5.713 -1.324 1.00 52.32 C ATOM 18 CD LYS A 37 5.063 -6.013 -0.001 1.00 52.34 C ATOM 19 CE LYS A 37 4.601 -7.342 0.577 1.00 51.44 C ATOM 20 NZ LYS A 37 5.540 -7.852 1.613 1.00 3.03 N ATOM 0 H LYS A 37 2.496 -3.099 -0.365 1.00 10.52 H new ATOM 0 HA LYS A 37 2.935 -4.312 -2.958 1.00 75.12 H new ATOM 0 HB2 LYS A 37 2.708 -5.185 -0.097 1.00 2.43 H new ATOM 0 HB3 LYS A 37 2.344 -6.374 -1.331 1.00 2.43 H new ATOM 0 HG2 LYS A 37 4.518 -6.552 -2.006 1.00 52.32 H new ATOM 0 HG3 LYS A 37 4.845 -4.844 -1.788 1.00 52.32 H new ATOM 0 HD2 LYS A 37 6.143 -6.034 -0.146 1.00 52.34 H new ATOM 0 HD3 LYS A 37 4.852 -5.213 0.709 1.00 52.34 H new ATOM 0 HE2 LYS A 37 3.609 -7.223 1.013 1.00 51.44 H new ATOM 0 HE3 LYS A 37 4.511 -8.075 -0.225 1.00 51.44 H new ATOM 0 HZ1 LYS A 37 5.190 -8.759 1.982 1.00 3.03 H new ATOM 0 HZ2 LYS A 37 6.481 -7.990 1.191 1.00 3.03 H new ATOM 0 HZ3 LYS A 37 5.606 -7.164 2.390 1.00 3.03 H new ATOM 34 N LYS A 38 -0.012 -4.388 -1.473 1.00 41.12 N ATOM 35 CA LYS A 38 -1.433 -4.627 -1.698 1.00 24.33 C ATOM 36 C LYS A 38 -2.062 -3.476 -2.475 1.00 12.30 C ATOM 37 O LYS A 38 -3.122 -3.630 -3.084 1.00 22.12 O ATOM 38 CB LYS A 38 -2.157 -4.812 -0.362 1.00 50.53 C ATOM 39 CG LYS A 38 -3.619 -5.197 -0.511 1.00 64.03 C ATOM 40 CD LYS A 38 -4.119 -5.965 0.700 1.00 30.34 C ATOM 41 CE LYS A 38 -3.531 -7.367 0.753 1.00 31.14 C ATOM 42 NZ LYS A 38 -4.430 -8.370 0.117 1.00 2.24 N ATOM 0 H LYS A 38 0.211 -4.012 -0.551 1.00 41.12 H new ATOM 0 HA LYS A 38 -1.534 -5.538 -2.288 1.00 24.33 H new ATOM 0 HB2 LYS A 38 -1.644 -5.581 0.216 1.00 50.53 H new ATOM 0 HB3 LYS A 38 -2.090 -3.886 0.209 1.00 50.53 H new ATOM 0 HG2 LYS A 38 -4.221 -4.298 -0.647 1.00 64.03 H new ATOM 0 HG3 LYS A 38 -3.747 -5.805 -1.407 1.00 64.03 H new ATOM 0 HD2 LYS A 38 -3.856 -5.424 1.609 1.00 30.34 H new ATOM 0 HD3 LYS A 38 -5.207 -6.026 0.669 1.00 30.34 H new ATOM 0 HE2 LYS A 38 -2.564 -7.375 0.249 1.00 31.14 H new ATOM 0 HE3 LYS A 38 -3.352 -7.647 1.791 1.00 31.14 H new ATOM 0 HZ1 LYS A 38 -3.994 -9.312 0.174 1.00 2.24 H new ATOM 0 HZ2 LYS A 38 -5.344 -8.381 0.613 1.00 2.24 H new ATOM 0 HZ3 LYS A 38 -4.581 -8.118 -0.881 1.00 2.24 H new ATOM 56 N LEU A 39 -1.403 -2.322 -2.452 1.00 35.34 N ATOM 57 CA LEU A 39 -1.898 -1.144 -3.156 1.00 31.41 C ATOM 58 C LEU A 39 -2.149 -1.455 -4.628 1.00 30.41 C ATOM 59 O LEU A 39 -3.253 -1.259 -5.134 1.00 61.43 O ATOM 60 CB LEU A 39 -0.899 0.007 -3.029 1.00 62.22 C ATOM 61 CG LEU A 39 -0.953 1.067 -4.130 1.00 15.25 C ATOM 62 CD1 LEU A 39 -0.786 2.459 -3.539 1.00 24.52 C ATOM 63 CD2 LEU A 39 0.113 0.800 -5.181 1.00 44.02 C ATOM 0 H LEU A 39 -0.525 -2.177 -1.954 1.00 35.34 H new ATOM 0 HA LEU A 39 -2.843 -0.849 -2.700 1.00 31.41 H new ATOM 0 HB2 LEU A 39 -1.062 0.499 -2.070 1.00 62.22 H new ATOM 0 HB3 LEU A 39 0.107 -0.412 -3.005 1.00 62.22 H new ATOM 0 HG LEU A 39 -1.929 1.014 -4.611 1.00 15.25 H new ATOM 0 HD11 LEU A 39 -0.827 3.200 -4.337 1.00 24.52 H new ATOM 0 HD12 LEU A 39 -1.587 2.650 -2.825 1.00 24.52 H new ATOM 0 HD13 LEU A 39 0.176 2.526 -3.031 1.00 24.52 H new ATOM 0 HD21 LEU A 39 0.059 1.564 -5.956 1.00 44.02 H new ATOM 0 HD22 LEU A 39 1.098 0.825 -4.715 1.00 44.02 H new ATOM 0 HD23 LEU A 39 -0.053 -0.181 -5.627 1.00 44.02 H new ATOM 75 N ASN A 40 -1.117 -1.943 -5.309 1.00 30.34 N ATOM 76 CA ASN A 40 -1.226 -2.283 -6.723 1.00 32.44 C ATOM 77 C ASN A 40 -2.356 -3.282 -6.956 1.00 40.33 C ATOM 78 O ASN A 40 -3.203 -3.085 -7.828 1.00 31.11 O ATOM 79 CB ASN A 40 0.095 -2.863 -7.233 1.00 11.33 C ATOM 80 CG ASN A 40 0.730 -3.816 -6.239 1.00 71.42 C ATOM 81 OD1 ASN A 40 1.406 -3.394 -5.301 1.00 15.32 O ATOM 82 ND2 ASN A 40 0.515 -5.111 -6.442 1.00 63.10 N ATOM 0 H ASN A 40 -0.196 -2.112 -4.904 1.00 30.34 H new ATOM 0 HA ASN A 40 -1.451 -1.370 -7.274 1.00 32.44 H new ATOM 0 HB2 ASN A 40 -0.080 -3.386 -8.173 1.00 11.33 H new ATOM 0 HB3 ASN A 40 0.788 -2.049 -7.446 1.00 11.33 H new ATOM 0 HD21 ASN A 40 0.917 -5.800 -5.807 1.00 63.10 H new ATOM 0 HD22 ASN A 40 -0.052 -5.416 -7.233 1.00 63.10 H new ATOM 89 N LYS A 41 -2.363 -4.354 -6.171 1.00 43.33 N ATOM 90 CA LYS A 41 -3.389 -5.383 -6.290 1.00 25.01 C ATOM 91 C LYS A 41 -4.782 -4.783 -6.131 1.00 20.31 C ATOM 92 O LYS A 41 -5.608 -4.857 -7.041 1.00 14.34 O ATOM 93 CB LYS A 41 -3.169 -6.475 -5.240 1.00 4.50 C ATOM 94 CG LYS A 41 -2.003 -7.396 -5.556 1.00 32.15 C ATOM 95 CD LYS A 41 -2.319 -8.314 -6.724 1.00 61.14 C ATOM 96 CE LYS A 41 -1.065 -8.672 -7.507 1.00 4.31 C ATOM 97 NZ LYS A 41 -0.368 -9.854 -6.928 1.00 73.15 N ATOM 0 H LYS A 41 -1.669 -4.533 -5.445 1.00 43.33 H new ATOM 0 HA LYS A 41 -3.314 -5.823 -7.284 1.00 25.01 H new ATOM 0 HB2 LYS A 41 -2.999 -6.006 -4.271 1.00 4.50 H new ATOM 0 HB3 LYS A 41 -4.078 -7.070 -5.151 1.00 4.50 H new ATOM 0 HG2 LYS A 41 -1.120 -6.800 -5.789 1.00 32.15 H new ATOM 0 HG3 LYS A 41 -1.762 -7.994 -4.677 1.00 32.15 H new ATOM 0 HD2 LYS A 41 -2.791 -9.225 -6.355 1.00 61.14 H new ATOM 0 HD3 LYS A 41 -3.036 -7.829 -7.386 1.00 61.14 H new ATOM 0 HE2 LYS A 41 -1.331 -8.879 -8.544 1.00 4.31 H new ATOM 0 HE3 LYS A 41 -0.387 -7.819 -7.516 1.00 4.31 H new ATOM 0 HZ1 LYS A 41 0.481 -10.066 -7.490 1.00 73.15 H new ATOM 0 HZ2 LYS A 41 -0.092 -9.648 -5.947 1.00 73.15 H new ATOM 0 HZ3 LYS A 41 -1.006 -10.675 -6.942 1.00 73.15 H new ATOM 111 N LYS A 42 -5.036 -4.189 -4.970 1.00 53.32 N ATOM 112 CA LYS A 42 -6.329 -3.573 -4.692 1.00 65.23 C ATOM 113 C LYS A 42 -6.758 -2.667 -5.841 1.00 40.25 C ATOM 114 O LYS A 42 -7.858 -2.805 -6.376 1.00 53.42 O ATOM 115 CB LYS A 42 -6.265 -2.770 -3.391 1.00 44.44 C ATOM 116 CG LYS A 42 -7.076 -3.378 -2.260 1.00 42.34 C ATOM 117 CD LYS A 42 -6.546 -4.747 -1.867 1.00 40.54 C ATOM 118 CE LYS A 42 -7.474 -5.858 -2.333 1.00 30.10 C ATOM 119 NZ LYS A 42 -7.304 -7.098 -1.525 1.00 44.44 N ATOM 0 H LYS A 42 -4.364 -4.121 -4.206 1.00 53.32 H new ATOM 0 HA LYS A 42 -7.067 -4.368 -4.585 1.00 65.23 H new ATOM 0 HB2 LYS A 42 -5.225 -2.686 -3.077 1.00 44.44 H new ATOM 0 HB3 LYS A 42 -6.623 -1.758 -3.580 1.00 44.44 H new ATOM 0 HG2 LYS A 42 -7.050 -2.715 -1.395 1.00 42.34 H new ATOM 0 HG3 LYS A 42 -8.119 -3.464 -2.565 1.00 42.34 H new ATOM 0 HD2 LYS A 42 -5.556 -4.893 -2.299 1.00 40.54 H new ATOM 0 HD3 LYS A 42 -6.432 -4.797 -0.784 1.00 40.54 H new ATOM 0 HE2 LYS A 42 -8.508 -5.520 -2.266 1.00 30.10 H new ATOM 0 HE3 LYS A 42 -7.278 -6.079 -3.382 1.00 30.10 H new ATOM 0 HZ1 LYS A 42 -7.954 -7.831 -1.874 1.00 44.44 H new ATOM 0 HZ2 LYS A 42 -6.324 -7.435 -1.609 1.00 44.44 H new ATOM 0 HZ3 LYS A 42 -7.515 -6.894 -0.527 1.00 44.44 H new ATOM 133 N VAL A 43 -5.882 -1.741 -6.218 1.00 10.52 N ATOM 134 CA VAL A 43 -6.170 -0.813 -7.306 1.00 23.35 C ATOM 135 C VAL A 43 -6.450 -1.560 -8.605 1.00 33.13 C ATOM 136 O VAL A 43 -7.311 -1.161 -9.390 1.00 14.12 O ATOM 137 CB VAL A 43 -5.003 0.167 -7.531 1.00 60.42 C ATOM 138 CG1 VAL A 43 -5.309 1.104 -8.689 1.00 51.03 C ATOM 139 CG2 VAL A 43 -4.714 0.952 -6.261 1.00 31.12 C ATOM 0 H VAL A 43 -4.967 -1.613 -5.786 1.00 10.52 H new ATOM 0 HA VAL A 43 -7.057 -0.250 -7.016 1.00 23.35 H new ATOM 0 HB VAL A 43 -4.112 -0.408 -7.785 1.00 60.42 H new ATOM 0 HG11 VAL A 43 -4.474 1.789 -8.833 1.00 51.03 H new ATOM 0 HG12 VAL A 43 -5.462 0.522 -9.598 1.00 51.03 H new ATOM 0 HG13 VAL A 43 -6.211 1.674 -8.467 1.00 51.03 H new ATOM 0 HG21 VAL A 43 -3.887 1.639 -6.438 1.00 31.12 H new ATOM 0 HG22 VAL A 43 -5.600 1.517 -5.973 1.00 31.12 H new ATOM 0 HG23 VAL A 43 -4.447 0.263 -5.460 1.00 31.12 H new ATOM 149 N LEU A 44 -5.719 -2.647 -8.826 1.00 4.44 N ATOM 150 CA LEU A 44 -5.889 -3.452 -10.030 1.00 44.54 C ATOM 151 C LEU A 44 -7.300 -4.024 -10.108 1.00 31.41 C ATOM 152 O LEU A 44 -7.912 -4.054 -11.176 1.00 31.42 O ATOM 153 CB LEU A 44 -4.863 -4.586 -10.058 1.00 71.23 C ATOM 154 CG LEU A 44 -4.816 -5.417 -11.341 1.00 42.23 C ATOM 155 CD1 LEU A 44 -4.699 -4.513 -12.559 1.00 13.45 C ATOM 156 CD2 LEU A 44 -3.659 -6.404 -11.295 1.00 43.02 C ATOM 0 H LEU A 44 -5.003 -2.991 -8.187 1.00 4.44 H new ATOM 0 HA LEU A 44 -5.731 -2.807 -10.894 1.00 44.54 H new ATOM 0 HB2 LEU A 44 -3.874 -4.159 -9.889 1.00 71.23 H new ATOM 0 HB3 LEU A 44 -5.068 -5.255 -9.223 1.00 71.23 H new ATOM 0 HG LEU A 44 -5.746 -5.980 -11.420 1.00 42.23 H new ATOM 0 HD11 LEU A 44 -4.667 -5.122 -13.462 1.00 13.45 H new ATOM 0 HD12 LEU A 44 -5.560 -3.846 -12.601 1.00 13.45 H new ATOM 0 HD13 LEU A 44 -3.786 -3.922 -12.487 1.00 13.45 H new ATOM 0 HD21 LEU A 44 -3.641 -6.987 -12.216 1.00 43.02 H new ATOM 0 HD22 LEU A 44 -2.720 -5.860 -11.192 1.00 43.02 H new ATOM 0 HD23 LEU A 44 -3.786 -7.074 -10.444 1.00 43.02 H new ATOM 168 N LYS A 45 -7.813 -4.477 -8.969 1.00 3.24 N ATOM 169 CA LYS A 45 -9.154 -5.046 -8.905 1.00 43.20 C ATOM 170 C LYS A 45 -10.212 -3.970 -9.123 1.00 53.52 C ATOM 171 O LYS A 45 -11.062 -4.089 -10.006 1.00 74.42 O ATOM 172 CB LYS A 45 -9.377 -5.729 -7.554 1.00 4.11 C ATOM 173 CG LYS A 45 -8.182 -6.536 -7.076 1.00 3.54 C ATOM 174 CD LYS A 45 -8.608 -7.687 -6.181 1.00 33.12 C ATOM 175 CE LYS A 45 -8.553 -9.016 -6.918 1.00 62.22 C ATOM 176 NZ LYS A 45 -9.412 -10.046 -6.271 1.00 52.11 N ATOM 0 H LYS A 45 -7.319 -4.461 -8.076 1.00 3.24 H new ATOM 0 HA LYS A 45 -9.245 -5.787 -9.699 1.00 43.20 H new ATOM 0 HB2 LYS A 45 -9.615 -4.971 -6.808 1.00 4.11 H new ATOM 0 HB3 LYS A 45 -10.243 -6.387 -7.627 1.00 4.11 H new ATOM 0 HG2 LYS A 45 -7.637 -6.925 -7.936 1.00 3.54 H new ATOM 0 HG3 LYS A 45 -7.497 -5.886 -6.532 1.00 3.54 H new ATOM 0 HD2 LYS A 45 -7.960 -7.728 -5.306 1.00 33.12 H new ATOM 0 HD3 LYS A 45 -9.621 -7.512 -5.819 1.00 33.12 H new ATOM 0 HE2 LYS A 45 -8.873 -8.872 -7.950 1.00 62.22 H new ATOM 0 HE3 LYS A 45 -7.523 -9.371 -6.950 1.00 62.22 H new ATOM 0 HZ1 LYS A 45 -9.347 -10.937 -6.804 1.00 52.11 H new ATOM 0 HZ2 LYS A 45 -9.091 -10.202 -5.294 1.00 52.11 H new ATOM 0 HZ3 LYS A 45 -10.399 -9.719 -6.263 1.00 52.11 H new ATOM 190 N THR A 46 -10.155 -2.916 -8.314 1.00 22.31 N ATOM 191 CA THR A 46 -11.108 -1.819 -8.419 1.00 0.22 C ATOM 192 C THR A 46 -11.220 -1.324 -9.856 1.00 52.50 C ATOM 193 O THR A 46 -12.312 -1.271 -10.422 1.00 33.31 O ATOM 194 CB THR A 46 -10.709 -0.640 -7.511 1.00 54.11 C ATOM 195 OG1 THR A 46 -10.618 -1.078 -6.151 1.00 15.32 O ATOM 196 CG2 THR A 46 -11.720 0.492 -7.619 1.00 35.45 C ATOM 0 H THR A 46 -9.458 -2.800 -7.579 1.00 22.31 H new ATOM 0 HA THR A 46 -12.074 -2.207 -8.095 1.00 0.22 H new ATOM 0 HB THR A 46 -9.737 -0.270 -7.838 1.00 54.11 H new ATOM 0 HG1 THR A 46 -9.800 -1.604 -6.031 1.00 15.32 H new ATOM 0 HG21 THR A 46 -11.418 1.313 -6.969 1.00 35.45 H new ATOM 0 HG22 THR A 46 -11.765 0.843 -8.650 1.00 35.45 H new ATOM 0 HG23 THR A 46 -12.703 0.132 -7.315 1.00 35.45 H new ATOM 204 N VAL A 47 -10.084 -0.961 -10.443 1.00 22.13 N ATOM 205 CA VAL A 47 -10.055 -0.471 -11.816 1.00 25.43 C ATOM 206 C VAL A 47 -10.521 -1.545 -12.792 1.00 71.22 C ATOM 207 O VAL A 47 -11.235 -1.258 -13.754 1.00 21.45 O ATOM 208 CB VAL A 47 -8.641 -0.008 -12.216 1.00 53.13 C ATOM 209 CG1 VAL A 47 -7.681 -1.187 -12.248 1.00 33.32 C ATOM 210 CG2 VAL A 47 -8.675 0.699 -13.563 1.00 3.12 C ATOM 0 H VAL A 47 -9.171 -0.997 -9.989 1.00 22.13 H new ATOM 0 HA VAL A 47 -10.735 0.379 -11.864 1.00 25.43 H new ATOM 0 HB VAL A 47 -8.284 0.699 -11.468 1.00 53.13 H new ATOM 0 HG11 VAL A 47 -6.688 -0.840 -12.533 1.00 33.32 H new ATOM 0 HG12 VAL A 47 -7.636 -1.646 -11.261 1.00 33.32 H new ATOM 0 HG13 VAL A 47 -8.030 -1.921 -12.974 1.00 33.32 H new ATOM 0 HG21 VAL A 47 -7.668 1.020 -13.831 1.00 3.12 H new ATOM 0 HG22 VAL A 47 -9.053 0.015 -14.323 1.00 3.12 H new ATOM 0 HG23 VAL A 47 -9.329 1.569 -13.501 1.00 3.12 H new ATOM 220 N LYS A 48 -10.114 -2.784 -12.539 1.00 63.43 N ATOM 221 CA LYS A 48 -10.491 -3.904 -13.394 1.00 43.32 C ATOM 222 C LYS A 48 -12.008 -4.043 -13.470 1.00 63.34 C ATOM 223 O LYS A 48 -12.557 -4.403 -14.512 1.00 30.42 O ATOM 224 CB LYS A 48 -9.874 -5.203 -12.870 1.00 50.42 C ATOM 225 CG LYS A 48 -10.360 -6.444 -13.598 1.00 53.22 C ATOM 226 CD LYS A 48 -9.742 -7.707 -13.022 1.00 13.54 C ATOM 227 CE LYS A 48 -10.694 -8.889 -13.121 1.00 52.34 C ATOM 228 NZ LYS A 48 -10.764 -9.429 -14.507 1.00 52.14 N ATOM 0 H LYS A 48 -9.522 -3.038 -11.748 1.00 63.43 H new ATOM 0 HA LYS A 48 -10.111 -3.708 -14.397 1.00 43.32 H new ATOM 0 HB2 LYS A 48 -8.789 -5.142 -12.958 1.00 50.42 H new ATOM 0 HB3 LYS A 48 -10.102 -5.302 -11.809 1.00 50.42 H new ATOM 0 HG2 LYS A 48 -11.446 -6.505 -13.529 1.00 53.22 H new ATOM 0 HG3 LYS A 48 -10.112 -6.367 -14.657 1.00 53.22 H new ATOM 0 HD2 LYS A 48 -8.819 -7.937 -13.554 1.00 13.54 H new ATOM 0 HD3 LYS A 48 -9.476 -7.540 -11.978 1.00 13.54 H new ATOM 0 HE2 LYS A 48 -10.368 -9.676 -12.441 1.00 52.34 H new ATOM 0 HE3 LYS A 48 -11.689 -8.582 -12.800 1.00 52.34 H new ATOM 0 HZ1 LYS A 48 -11.423 -10.233 -14.533 1.00 52.14 H new ATOM 0 HZ2 LYS A 48 -11.099 -8.686 -15.153 1.00 52.14 H new ATOM 0 HZ3 LYS A 48 -9.819 -9.746 -14.804 1.00 52.14 H new ATOM 242 N LYS A 49 -12.680 -3.755 -12.361 1.00 53.14 N ATOM 243 CA LYS A 49 -14.134 -3.845 -12.302 1.00 73.25 C ATOM 244 C LYS A 49 -14.782 -2.662 -13.015 1.00 33.23 C ATOM 245 O LYS A 49 -15.631 -2.841 -13.887 1.00 54.54 O ATOM 246 CB LYS A 49 -14.604 -3.897 -10.847 1.00 31.41 C ATOM 247 CG LYS A 49 -13.978 -5.026 -10.046 1.00 3.43 C ATOM 248 CD LYS A 49 -14.840 -6.276 -10.075 1.00 73.12 C ATOM 249 CE LYS A 49 -16.134 -6.080 -9.299 1.00 45.30 C ATOM 250 NZ LYS A 49 -16.630 -7.357 -8.717 1.00 13.05 N ATOM 0 H LYS A 49 -12.241 -3.457 -11.490 1.00 53.14 H new ATOM 0 HA LYS A 49 -14.437 -4.762 -12.808 1.00 73.25 H new ATOM 0 HB2 LYS A 49 -14.371 -2.948 -10.365 1.00 31.41 H new ATOM 0 HB3 LYS A 49 -15.688 -4.007 -10.828 1.00 31.41 H new ATOM 0 HG2 LYS A 49 -12.991 -5.254 -10.448 1.00 3.43 H new ATOM 0 HG3 LYS A 49 -13.835 -4.705 -9.014 1.00 3.43 H new ATOM 0 HD2 LYS A 49 -15.070 -6.536 -11.108 1.00 73.12 H new ATOM 0 HD3 LYS A 49 -14.284 -7.112 -9.652 1.00 73.12 H new ATOM 0 HE2 LYS A 49 -15.973 -5.356 -8.501 1.00 45.30 H new ATOM 0 HE3 LYS A 49 -16.894 -5.663 -9.960 1.00 45.30 H new ATOM 0 HZ1 LYS A 49 -17.513 -7.181 -8.196 1.00 13.05 H new ATOM 0 HZ2 LYS A 49 -16.808 -8.040 -9.480 1.00 13.05 H new ATOM 0 HZ3 LYS A 49 -15.916 -7.743 -8.067 1.00 13.05 H new ATOM 264 N ALA A 50 -14.375 -1.455 -12.637 1.00 40.24 N ATOM 265 CA ALA A 50 -14.913 -0.243 -13.243 1.00 35.12 C ATOM 266 C ALA A 50 -14.634 -0.207 -14.741 1.00 61.24 C ATOM 267 O ALA A 50 -15.334 0.467 -15.497 1.00 61.41 O ATOM 268 CB ALA A 50 -14.331 0.989 -12.566 1.00 33.24 C ATOM 0 H ALA A 50 -13.675 -1.290 -11.914 1.00 40.24 H new ATOM 0 HA ALA A 50 -15.994 -0.245 -13.102 1.00 35.12 H new ATOM 0 HB1 ALA A 50 -14.742 1.887 -13.029 1.00 33.24 H new ATOM 0 HB2 ALA A 50 -14.587 0.977 -11.507 1.00 33.24 H new ATOM 0 HB3 ALA A 50 -13.247 0.987 -12.677 1.00 33.24 H new ATOM 274 N SER A 51 -13.606 -0.936 -15.165 1.00 1.04 N ATOM 275 CA SER A 51 -13.231 -0.984 -16.573 1.00 11.40 C ATOM 276 C SER A 51 -14.434 -1.331 -17.444 1.00 35.20 C ATOM 277 O SER A 51 -14.616 -0.772 -18.526 1.00 5.13 O ATOM 278 CB SER A 51 -12.116 -2.008 -16.791 1.00 72.24 C ATOM 279 OG SER A 51 -11.794 -2.126 -18.166 1.00 40.03 O ATOM 0 H SER A 51 -13.018 -1.502 -14.553 1.00 1.04 H new ATOM 0 HA SER A 51 -12.869 0.003 -16.861 1.00 11.40 H new ATOM 0 HB2 SER A 51 -11.230 -1.710 -16.231 1.00 72.24 H new ATOM 0 HB3 SER A 51 -12.427 -2.978 -16.403 1.00 72.24 H new ATOM 0 HG SER A 51 -11.078 -2.785 -18.279 1.00 40.03 H new ATOM 285 N LYS A 52 -15.256 -2.259 -16.964 1.00 65.34 N ATOM 286 CA LYS A 52 -16.443 -2.683 -17.696 1.00 53.23 C ATOM 287 C LYS A 52 -17.435 -1.532 -17.837 1.00 63.21 C ATOM 288 O LYS A 52 -18.173 -1.453 -18.818 1.00 60.35 O ATOM 289 CB LYS A 52 -17.112 -3.862 -16.986 1.00 22.01 C ATOM 290 CG LYS A 52 -16.253 -5.114 -16.947 1.00 33.44 C ATOM 291 CD LYS A 52 -16.394 -5.927 -18.223 1.00 3.02 C ATOM 292 CE LYS A 52 -17.629 -6.813 -18.186 1.00 74.13 C ATOM 293 NZ LYS A 52 -17.995 -7.310 -19.541 1.00 75.54 N ATOM 0 H LYS A 52 -15.121 -2.732 -16.070 1.00 65.34 H new ATOM 0 HA LYS A 52 -16.132 -2.996 -18.693 1.00 53.23 H new ATOM 0 HB2 LYS A 52 -17.359 -3.569 -15.966 1.00 22.01 H new ATOM 0 HB3 LYS A 52 -18.052 -4.092 -17.488 1.00 22.01 H new ATOM 0 HG2 LYS A 52 -15.209 -4.836 -16.805 1.00 33.44 H new ATOM 0 HG3 LYS A 52 -16.539 -5.726 -16.091 1.00 33.44 H new ATOM 0 HD2 LYS A 52 -16.453 -5.255 -19.079 1.00 3.02 H new ATOM 0 HD3 LYS A 52 -15.506 -6.544 -18.362 1.00 3.02 H new ATOM 0 HE2 LYS A 52 -17.448 -7.660 -17.525 1.00 74.13 H new ATOM 0 HE3 LYS A 52 -18.465 -6.254 -17.766 1.00 74.13 H new ATOM 0 HZ1 LYS A 52 -18.842 -7.910 -19.474 1.00 75.54 H new ATOM 0 HZ2 LYS A 52 -18.192 -6.502 -20.166 1.00 75.54 H new ATOM 0 HZ3 LYS A 52 -17.207 -7.865 -19.932 1.00 75.54 H new ATOM 307 N ALA A 53 -17.445 -0.642 -16.851 1.00 4.53 N ATOM 308 CA ALA A 53 -18.343 0.506 -16.867 1.00 44.50 C ATOM 309 C ALA A 53 -17.769 1.640 -17.711 1.00 33.03 C ATOM 310 O ALA A 53 -18.398 2.686 -17.874 1.00 73.34 O ATOM 311 CB ALA A 53 -18.612 0.986 -15.448 1.00 70.04 C ATOM 0 H ALA A 53 -16.841 -0.694 -16.031 1.00 4.53 H new ATOM 0 HA ALA A 53 -19.285 0.193 -17.318 1.00 44.50 H new ATOM 0 HB1 ALA A 53 -19.284 1.844 -15.475 1.00 70.04 H new ATOM 0 HB2 ALA A 53 -19.072 0.182 -14.873 1.00 70.04 H new ATOM 0 HB3 ALA A 53 -17.672 1.276 -14.978 1.00 70.04 H new ATOM 317 N LYS A 54 -16.571 1.427 -18.244 1.00 73.42 N ATOM 318 CA LYS A 54 -15.912 2.430 -19.072 1.00 72.30 C ATOM 319 C LYS A 54 -15.616 3.691 -18.267 1.00 34.14 C ATOM 320 O LYS A 54 -15.717 4.804 -18.780 1.00 43.23 O ATOM 321 CB LYS A 54 -16.784 2.777 -20.281 1.00 34.53 C ATOM 322 CG LYS A 54 -16.071 2.616 -21.612 1.00 22.01 C ATOM 323 CD LYS A 54 -16.990 2.029 -22.670 1.00 41.21 C ATOM 324 CE LYS A 54 -17.365 0.591 -22.347 1.00 53.10 C ATOM 325 NZ LYS A 54 -16.533 -0.383 -23.105 1.00 64.24 N ATOM 0 H LYS A 54 -16.036 0.568 -18.117 1.00 73.42 H new ATOM 0 HA LYS A 54 -14.967 2.013 -19.421 1.00 72.30 H new ATOM 0 HB2 LYS A 54 -17.670 2.142 -20.274 1.00 34.53 H new ATOM 0 HB3 LYS A 54 -17.129 3.806 -20.186 1.00 34.53 H new ATOM 0 HG2 LYS A 54 -15.701 3.585 -21.947 1.00 22.01 H new ATOM 0 HG3 LYS A 54 -15.202 1.970 -21.485 1.00 22.01 H new ATOM 0 HD2 LYS A 54 -17.894 2.634 -22.744 1.00 41.21 H new ATOM 0 HD3 LYS A 54 -16.499 2.068 -23.642 1.00 41.21 H new ATOM 0 HE2 LYS A 54 -17.245 0.416 -21.278 1.00 53.10 H new ATOM 0 HE3 LYS A 54 -18.417 0.429 -22.581 1.00 53.10 H new ATOM 0 HZ1 LYS A 54 -16.820 -1.351 -22.857 1.00 64.24 H new ATOM 0 HZ2 LYS A 54 -16.666 -0.233 -24.125 1.00 64.24 H new ATOM 0 HZ3 LYS A 54 -15.531 -0.246 -22.863 1.00 64.24 H new ATOM 339 N ASN A 55 -15.250 3.508 -17.002 1.00 74.21 N ATOM 340 CA ASN A 55 -14.939 4.632 -16.126 1.00 70.52 C ATOM 341 C ASN A 55 -13.438 4.901 -16.100 1.00 44.43 C ATOM 342 O ASN A 55 -12.911 5.452 -15.133 1.00 54.12 O ATOM 343 CB ASN A 55 -15.443 4.355 -14.708 1.00 73.14 C ATOM 344 CG ASN A 55 -16.921 4.016 -14.676 1.00 71.12 C ATOM 345 OD1 ASN A 55 -17.624 4.159 -15.677 1.00 11.44 O ATOM 346 ND2 ASN A 55 -17.399 3.564 -13.523 1.00 32.41 N ATOM 0 H ASN A 55 -15.162 2.592 -16.561 1.00 74.21 H new ATOM 0 HA ASN A 55 -15.443 5.516 -16.517 1.00 70.52 H new ATOM 0 HB2 ASN A 55 -14.874 3.531 -14.278 1.00 73.14 H new ATOM 0 HB3 ASN A 55 -15.260 5.229 -14.083 1.00 73.14 H new ATOM 0 HD21 ASN A 55 -18.386 3.319 -13.441 1.00 32.41 H new ATOM 0 HD22 ASN A 55 -16.779 3.461 -12.719 1.00 32.41 H new ATOM 353 N VAL A 56 -12.753 4.510 -17.170 1.00 40.05 N ATOM 354 CA VAL A 56 -11.312 4.711 -17.272 1.00 35.10 C ATOM 355 C VAL A 56 -10.890 4.936 -18.719 1.00 64.13 C ATOM 356 O VAL A 56 -11.500 4.404 -19.646 1.00 75.34 O ATOM 357 CB VAL A 56 -10.537 3.508 -16.703 1.00 44.01 C ATOM 358 CG1 VAL A 56 -10.815 2.257 -17.522 1.00 43.15 C ATOM 359 CG2 VAL A 56 -9.046 3.808 -16.662 1.00 22.44 C ATOM 0 H VAL A 56 -13.173 4.052 -17.979 1.00 40.05 H new ATOM 0 HA VAL A 56 -11.073 5.598 -16.685 1.00 35.10 H new ATOM 0 HB VAL A 56 -10.877 3.328 -15.683 1.00 44.01 H new ATOM 0 HG11 VAL A 56 -10.259 1.418 -17.105 1.00 43.15 H new ATOM 0 HG12 VAL A 56 -11.882 2.034 -17.495 1.00 43.15 H new ATOM 0 HG13 VAL A 56 -10.504 2.421 -18.554 1.00 43.15 H new ATOM 0 HG21 VAL A 56 -8.513 2.948 -16.257 1.00 22.44 H new ATOM 0 HG22 VAL A 56 -8.689 4.015 -17.671 1.00 22.44 H new ATOM 0 HG23 VAL A 56 -8.867 4.677 -16.028 1.00 22.44 H new ATOM 369 N LYS A 57 -9.839 5.728 -18.907 1.00 34.13 N ATOM 370 CA LYS A 57 -9.332 6.023 -20.241 1.00 43.32 C ATOM 371 C LYS A 57 -7.817 6.200 -20.220 1.00 43.02 C ATOM 372 O LYS A 57 -7.256 6.717 -19.254 1.00 11.12 O ATOM 373 CB LYS A 57 -9.995 7.287 -20.794 1.00 35.33 C ATOM 374 CG LYS A 57 -11.466 7.105 -21.126 1.00 53.14 C ATOM 375 CD LYS A 57 -11.655 6.268 -22.381 1.00 12.34 C ATOM 376 CE LYS A 57 -13.072 5.724 -22.479 1.00 60.14 C ATOM 377 NZ LYS A 57 -13.129 4.268 -22.173 1.00 73.20 N ATOM 0 H LYS A 57 -9.322 6.177 -18.151 1.00 34.13 H new ATOM 0 HA LYS A 57 -9.574 5.180 -20.888 1.00 43.32 H new ATOM 0 HB2 LYS A 57 -9.892 8.090 -20.064 1.00 35.33 H new ATOM 0 HB3 LYS A 57 -9.464 7.602 -21.692 1.00 35.33 H new ATOM 0 HG2 LYS A 57 -11.972 6.626 -20.288 1.00 53.14 H new ATOM 0 HG3 LYS A 57 -11.932 8.081 -21.264 1.00 53.14 H new ATOM 0 HD2 LYS A 57 -11.435 6.874 -23.260 1.00 12.34 H new ATOM 0 HD3 LYS A 57 -10.946 5.440 -22.378 1.00 12.34 H new ATOM 0 HE2 LYS A 57 -13.718 6.266 -21.788 1.00 60.14 H new ATOM 0 HE3 LYS A 57 -13.460 5.900 -23.482 1.00 60.14 H new ATOM 0 HZ1 LYS A 57 -13.640 3.774 -22.932 1.00 73.20 H new ATOM 0 HZ2 LYS A 57 -12.163 3.890 -22.103 1.00 73.20 H new ATOM 0 HZ3 LYS A 57 -13.624 4.122 -21.270 1.00 73.20 H new ATOM 391 N ARG A 58 -7.160 5.769 -21.292 1.00 73.43 N ATOM 392 CA ARG A 58 -5.710 5.880 -21.396 1.00 74.23 C ATOM 393 C ARG A 58 -5.317 6.810 -22.540 1.00 71.12 C ATOM 394 O ARG A 58 -5.998 6.875 -23.563 1.00 24.10 O ATOM 395 CB ARG A 58 -5.086 4.500 -21.609 1.00 62.43 C ATOM 396 CG ARG A 58 -5.775 3.392 -20.829 1.00 51.21 C ATOM 397 CD ARG A 58 -5.479 2.024 -21.424 1.00 54.42 C ATOM 398 NE ARG A 58 -6.697 1.332 -21.836 1.00 34.42 N ATOM 399 CZ ARG A 58 -6.700 0.177 -22.492 1.00 61.14 C ATOM 400 NH1 ARG A 58 -5.555 -0.412 -22.810 1.00 1.43 N ATOM 401 NH2 ARG A 58 -7.849 -0.392 -22.832 1.00 55.14 N ATOM 0 H ARG A 58 -7.609 5.340 -22.101 1.00 73.43 H new ATOM 0 HA ARG A 58 -5.335 6.301 -20.463 1.00 74.23 H new ATOM 0 HB2 ARG A 58 -5.116 4.257 -22.671 1.00 62.43 H new ATOM 0 HB3 ARG A 58 -4.036 4.537 -21.320 1.00 62.43 H new ATOM 0 HG2 ARG A 58 -5.445 3.417 -19.790 1.00 51.21 H new ATOM 0 HG3 ARG A 58 -6.851 3.563 -20.826 1.00 51.21 H new ATOM 0 HD2 ARG A 58 -4.818 2.138 -22.283 1.00 54.42 H new ATOM 0 HD3 ARG A 58 -4.947 1.417 -20.691 1.00 54.42 H new ATOM 0 HE ARG A 58 -7.595 1.759 -21.608 1.00 34.42 H new ATOM 0 HH11 ARG A 58 -4.669 0.022 -22.551 1.00 1.43 H new ATOM 0 HH12 ARG A 58 -5.560 -1.299 -23.314 1.00 1.43 H new ATOM 0 HH21 ARG A 58 -8.732 0.057 -22.590 1.00 55.14 H new ATOM 0 HH22 ARG A 58 -7.849 -1.279 -23.336 1.00 55.14 H new ATOM 415 N GLY A 59 -4.214 7.529 -22.359 1.00 5.22 N ATOM 416 CA GLY A 59 -3.749 8.446 -23.383 1.00 12.50 C ATOM 417 C GLY A 59 -3.422 9.818 -22.827 1.00 44.24 C ATOM 418 O GLY A 59 -3.954 10.221 -21.793 1.00 72.40 O ATOM 0 H GLY A 59 -3.634 7.493 -21.521 1.00 5.22 H new ATOM 0 HA2 GLY A 59 -2.863 8.031 -23.863 1.00 12.50 H new ATOM 0 HA3 GLY A 59 -4.513 8.542 -24.154 1.00 12.50 H new ATOM 422 N VAL A 60 -2.541 10.539 -23.515 1.00 21.42 N ATOM 423 CA VAL A 60 -2.142 11.873 -23.084 1.00 12.12 C ATOM 424 C VAL A 60 -3.220 12.901 -23.411 1.00 5.02 C ATOM 425 O VAL A 60 -3.415 13.868 -22.674 1.00 73.20 O ATOM 426 CB VAL A 60 -0.819 12.304 -23.744 1.00 53.44 C ATOM 427 CG1 VAL A 60 -0.974 12.372 -25.256 1.00 71.51 C ATOM 428 CG2 VAL A 60 -0.358 13.643 -23.187 1.00 63.45 C ATOM 0 H VAL A 60 -2.091 10.221 -24.373 1.00 21.42 H new ATOM 0 HA VAL A 60 -2.002 11.828 -22.004 1.00 12.12 H new ATOM 0 HB VAL A 60 -0.058 11.558 -23.514 1.00 53.44 H new ATOM 0 HG11 VAL A 60 -0.029 12.678 -25.705 1.00 71.51 H new ATOM 0 HG12 VAL A 60 -1.256 11.391 -25.637 1.00 71.51 H new ATOM 0 HG13 VAL A 60 -1.748 13.096 -25.510 1.00 71.51 H new ATOM 0 HG21 VAL A 60 0.578 13.933 -23.664 1.00 63.45 H new ATOM 0 HG22 VAL A 60 -1.116 14.400 -23.386 1.00 63.45 H new ATOM 0 HG23 VAL A 60 -0.205 13.556 -22.111 1.00 63.45 H new ATOM 438 N LYS A 61 -3.917 12.686 -24.521 1.00 34.22 N ATOM 439 CA LYS A 61 -4.978 13.592 -24.946 1.00 65.24 C ATOM 440 C LYS A 61 -6.168 13.521 -23.996 1.00 33.32 C ATOM 441 O LYS A 61 -6.731 14.546 -23.614 1.00 42.32 O ATOM 442 CB LYS A 61 -5.426 13.252 -26.369 1.00 74.24 C ATOM 443 CG LYS A 61 -6.275 14.334 -27.014 1.00 73.32 C ATOM 444 CD LYS A 61 -7.203 13.759 -28.071 1.00 73.51 C ATOM 445 CE LYS A 61 -6.442 13.369 -29.329 1.00 1.01 C ATOM 446 NZ LYS A 61 -6.229 14.534 -30.232 1.00 14.02 N ATOM 0 H LYS A 61 -3.766 11.892 -25.143 1.00 34.22 H new ATOM 0 HA LYS A 61 -4.583 14.608 -24.928 1.00 65.24 H new ATOM 0 HB2 LYS A 61 -4.545 13.077 -26.986 1.00 74.24 H new ATOM 0 HB3 LYS A 61 -5.992 12.321 -26.350 1.00 74.24 H new ATOM 0 HG2 LYS A 61 -6.863 14.841 -26.249 1.00 73.32 H new ATOM 0 HG3 LYS A 61 -5.627 15.085 -27.467 1.00 73.32 H new ATOM 0 HD2 LYS A 61 -7.716 12.885 -27.670 1.00 73.51 H new ATOM 0 HD3 LYS A 61 -7.970 14.492 -28.321 1.00 73.51 H new ATOM 0 HE2 LYS A 61 -5.478 12.943 -29.053 1.00 1.01 H new ATOM 0 HE3 LYS A 61 -6.993 12.593 -29.861 1.00 1.01 H new ATOM 0 HZ1 LYS A 61 -5.707 14.227 -31.078 1.00 14.02 H new ATOM 0 HZ2 LYS A 61 -7.150 14.926 -30.516 1.00 14.02 H new ATOM 0 HZ3 LYS A 61 -5.681 15.264 -29.733 1.00 14.02 H new ATOM 460 N GLU A 62 -6.545 12.304 -23.617 1.00 34.52 N ATOM 461 CA GLU A 62 -7.669 12.101 -22.710 1.00 32.51 C ATOM 462 C GLU A 62 -7.362 12.668 -21.327 1.00 63.21 C ATOM 463 O GLU A 62 -8.139 13.448 -20.777 1.00 20.12 O ATOM 464 CB GLU A 62 -8.002 10.611 -22.600 1.00 3.02 C ATOM 465 CG GLU A 62 -6.783 9.729 -22.388 1.00 44.23 C ATOM 466 CD GLU A 62 -6.748 9.104 -21.007 1.00 63.44 C ATOM 467 OE1 GLU A 62 -7.824 8.978 -20.386 1.00 40.13 O ATOM 468 OE2 GLU A 62 -5.645 8.740 -20.548 1.00 31.11 O ATOM 0 H GLU A 62 -6.089 11.444 -23.923 1.00 34.52 H new ATOM 0 HA GLU A 62 -8.531 12.630 -23.117 1.00 32.51 H new ATOM 0 HB2 GLU A 62 -8.696 10.463 -21.773 1.00 3.02 H new ATOM 0 HB3 GLU A 62 -8.516 10.294 -23.508 1.00 3.02 H new ATOM 0 HG2 GLU A 62 -6.775 8.940 -23.140 1.00 44.23 H new ATOM 0 HG3 GLU A 62 -5.880 10.321 -22.538 1.00 44.23 H new ATOM 475 N VAL A 63 -6.222 12.269 -20.770 1.00 52.44 N ATOM 476 CA VAL A 63 -5.810 12.738 -19.452 1.00 75.54 C ATOM 477 C VAL A 63 -5.801 14.261 -19.389 1.00 22.35 C ATOM 478 O VAL A 63 -6.304 14.856 -18.436 1.00 12.21 O ATOM 479 CB VAL A 63 -4.412 12.210 -19.081 1.00 42.11 C ATOM 480 CG1 VAL A 63 -4.454 10.709 -18.838 1.00 50.14 C ATOM 481 CG2 VAL A 63 -3.407 12.554 -20.170 1.00 3.42 C ATOM 0 H VAL A 63 -5.568 11.622 -21.211 1.00 52.44 H new ATOM 0 HA VAL A 63 -6.537 12.353 -18.737 1.00 75.54 H new ATOM 0 HB VAL A 63 -4.094 12.694 -18.158 1.00 42.11 H new ATOM 0 HG11 VAL A 63 -3.457 10.355 -18.577 1.00 50.14 H new ATOM 0 HG12 VAL A 63 -5.142 10.492 -18.021 1.00 50.14 H new ATOM 0 HG13 VAL A 63 -4.794 10.203 -19.742 1.00 50.14 H new ATOM 0 HG21 VAL A 63 -2.424 12.173 -19.892 1.00 3.42 H new ATOM 0 HG22 VAL A 63 -3.719 12.099 -21.110 1.00 3.42 H new ATOM 0 HG23 VAL A 63 -3.356 13.636 -20.290 1.00 3.42 H new ATOM 491 N VAL A 64 -5.224 14.887 -20.410 1.00 35.32 N ATOM 492 CA VAL A 64 -5.150 16.342 -20.471 1.00 72.52 C ATOM 493 C VAL A 64 -6.539 16.958 -20.593 1.00 72.03 C ATOM 494 O VAL A 64 -6.836 17.977 -19.969 1.00 22.10 O ATOM 495 CB VAL A 64 -4.287 16.810 -21.657 1.00 64.15 C ATOM 496 CG1 VAL A 64 -4.404 18.315 -21.842 1.00 41.11 C ATOM 497 CG2 VAL A 64 -2.836 16.401 -21.454 1.00 24.12 C ATOM 0 H VAL A 64 -4.801 14.409 -21.206 1.00 35.32 H new ATOM 0 HA VAL A 64 -4.688 16.675 -19.541 1.00 72.52 H new ATOM 0 HB VAL A 64 -4.654 16.327 -22.563 1.00 64.15 H new ATOM 0 HG11 VAL A 64 -3.787 18.627 -22.685 1.00 41.11 H new ATOM 0 HG12 VAL A 64 -5.444 18.578 -22.036 1.00 41.11 H new ATOM 0 HG13 VAL A 64 -4.065 18.820 -20.938 1.00 41.11 H new ATOM 0 HG21 VAL A 64 -2.240 16.740 -22.302 1.00 24.12 H new ATOM 0 HG22 VAL A 64 -2.455 16.854 -20.539 1.00 24.12 H new ATOM 0 HG23 VAL A 64 -2.771 15.316 -21.376 1.00 24.12 H new ATOM 507 N LYS A 65 -7.389 16.333 -21.402 1.00 3.32 N ATOM 508 CA LYS A 65 -8.749 16.818 -21.606 1.00 4.22 C ATOM 509 C LYS A 65 -9.512 16.869 -20.286 1.00 61.32 C ATOM 510 O LYS A 65 -10.230 17.829 -20.010 1.00 51.13 O ATOM 511 CB LYS A 65 -9.488 15.921 -22.601 1.00 21.00 C ATOM 512 CG LYS A 65 -10.780 16.526 -23.122 1.00 10.11 C ATOM 513 CD LYS A 65 -11.732 15.456 -23.628 1.00 75.05 C ATOM 514 CE LYS A 65 -12.624 14.930 -22.514 1.00 3.12 C ATOM 515 NZ LYS A 65 -13.516 13.836 -22.987 1.00 30.33 N ATOM 0 H LYS A 65 -7.159 15.489 -21.927 1.00 3.32 H new ATOM 0 HA LYS A 65 -8.691 17.828 -22.011 1.00 4.22 H new ATOM 0 HB2 LYS A 65 -8.830 15.709 -23.444 1.00 21.00 H new ATOM 0 HB3 LYS A 65 -9.710 14.967 -22.122 1.00 21.00 H new ATOM 0 HG2 LYS A 65 -11.262 17.097 -22.328 1.00 10.11 H new ATOM 0 HG3 LYS A 65 -10.556 17.226 -23.927 1.00 10.11 H new ATOM 0 HD2 LYS A 65 -12.350 15.866 -24.427 1.00 75.05 H new ATOM 0 HD3 LYS A 65 -11.161 14.633 -24.057 1.00 75.05 H new ATOM 0 HE2 LYS A 65 -12.005 14.565 -21.695 1.00 3.12 H new ATOM 0 HE3 LYS A 65 -13.229 15.746 -22.117 1.00 3.12 H new ATOM 0 HZ1 LYS A 65 -14.108 13.505 -22.198 1.00 30.33 H new ATOM 0 HZ2 LYS A 65 -14.125 14.191 -23.752 1.00 30.33 H new ATOM 0 HZ3 LYS A 65 -12.939 13.047 -23.342 1.00 30.33 H new ATOM 529 N ALA A 66 -9.350 15.829 -19.474 1.00 54.12 N ATOM 530 CA ALA A 66 -10.022 15.757 -18.182 1.00 44.33 C ATOM 531 C ALA A 66 -9.449 16.781 -17.208 1.00 41.45 C ATOM 532 O ALA A 66 -10.189 17.429 -16.467 1.00 5.34 O ATOM 533 CB ALA A 66 -9.906 14.354 -17.605 1.00 2.53 C ATOM 0 H ALA A 66 -8.760 15.025 -19.688 1.00 54.12 H new ATOM 0 HA ALA A 66 -11.076 15.989 -18.334 1.00 44.33 H new ATOM 0 HB1 ALA A 66 -10.412 14.314 -16.640 1.00 2.53 H new ATOM 0 HB2 ALA A 66 -10.369 13.641 -18.287 1.00 2.53 H new ATOM 0 HB3 ALA A 66 -8.854 14.100 -17.474 1.00 2.53 H new ATOM 539 N LEU A 67 -8.128 16.923 -17.215 1.00 20.41 N ATOM 540 CA LEU A 67 -7.455 17.868 -16.331 1.00 13.41 C ATOM 541 C LEU A 67 -7.919 19.295 -16.606 1.00 44.34 C ATOM 542 O LEU A 67 -8.071 20.098 -15.685 1.00 60.32 O ATOM 543 CB LEU A 67 -5.939 17.770 -16.505 1.00 62.34 C ATOM 544 CG LEU A 67 -5.133 18.999 -16.084 1.00 54.44 C ATOM 545 CD1 LEU A 67 -3.853 18.583 -15.377 1.00 73.41 C ATOM 546 CD2 LEU A 67 -4.818 19.870 -17.292 1.00 74.33 C ATOM 0 H LEU A 67 -7.502 16.396 -17.823 1.00 20.41 H new ATOM 0 HA LEU A 67 -7.713 17.613 -15.303 1.00 13.41 H new ATOM 0 HB2 LEU A 67 -5.583 16.913 -15.933 1.00 62.34 H new ATOM 0 HB3 LEU A 67 -5.727 17.563 -17.554 1.00 62.34 H new ATOM 0 HG LEU A 67 -5.735 19.582 -15.387 1.00 54.44 H new ATOM 0 HD11 LEU A 67 -3.293 19.472 -15.085 1.00 73.41 H new ATOM 0 HD12 LEU A 67 -4.100 18.002 -14.489 1.00 73.41 H new ATOM 0 HD13 LEU A 67 -3.246 17.977 -16.050 1.00 73.41 H new ATOM 0 HD21 LEU A 67 -4.244 20.740 -16.973 1.00 74.33 H new ATOM 0 HD22 LEU A 67 -4.236 19.296 -18.013 1.00 74.33 H new ATOM 0 HD23 LEU A 67 -5.748 20.199 -17.756 1.00 74.33 H new ATOM 558 N ARG A 68 -8.143 19.604 -17.879 1.00 61.35 N ATOM 559 CA ARG A 68 -8.590 20.934 -18.276 1.00 70.51 C ATOM 560 C ARG A 68 -10.108 21.050 -18.173 1.00 60.11 C ATOM 561 O ARG A 68 -10.643 22.127 -17.908 1.00 63.14 O ATOM 562 CB ARG A 68 -8.140 21.241 -19.706 1.00 31.15 C ATOM 563 CG ARG A 68 -7.742 22.692 -19.920 1.00 22.01 C ATOM 564 CD ARG A 68 -6.879 22.855 -21.162 1.00 14.33 C ATOM 565 NE ARG A 68 -6.004 24.021 -21.071 1.00 23.55 N ATOM 566 CZ ARG A 68 -6.412 25.266 -21.289 1.00 21.42 C ATOM 567 NH1 ARG A 68 -7.676 25.506 -21.609 1.00 20.21 N ATOM 568 NH2 ARG A 68 -5.555 26.274 -21.187 1.00 31.44 N ATOM 0 H ARG A 68 -8.022 18.951 -18.653 1.00 61.35 H new ATOM 0 HA ARG A 68 -8.140 21.659 -17.598 1.00 70.51 H new ATOM 0 HB2 ARG A 68 -7.295 20.600 -19.958 1.00 31.15 H new ATOM 0 HB3 ARG A 68 -8.947 20.989 -20.394 1.00 31.15 H new ATOM 0 HG2 ARG A 68 -8.638 23.306 -20.015 1.00 22.01 H new ATOM 0 HG3 ARG A 68 -7.198 23.054 -19.047 1.00 22.01 H new ATOM 0 HD2 ARG A 68 -6.275 21.959 -21.304 1.00 14.33 H new ATOM 0 HD3 ARG A 68 -7.520 22.950 -22.039 1.00 14.33 H new ATOM 0 HE ARG A 68 -5.025 23.871 -20.826 1.00 23.55 H new ATOM 0 HH11 ARG A 68 -8.338 24.734 -21.688 1.00 20.21 H new ATOM 0 HH12 ARG A 68 -7.987 26.463 -21.776 1.00 20.21 H new ATOM 0 HH21 ARG A 68 -4.582 26.093 -20.941 1.00 31.44 H new ATOM 0 HH22 ARG A 68 -5.869 27.230 -21.355 1.00 31.44 H new ATOM 582 N LYS A 69 -10.797 19.934 -18.385 1.00 34.13 N ATOM 583 CA LYS A 69 -12.254 19.909 -18.315 1.00 64.24 C ATOM 584 C LYS A 69 -12.732 20.032 -16.872 1.00 42.32 C ATOM 585 O LYS A 69 -13.497 20.935 -16.537 1.00 14.01 O ATOM 586 CB LYS A 69 -12.792 18.616 -18.933 1.00 41.44 C ATOM 587 CG LYS A 69 -12.957 18.686 -20.442 1.00 15.44 C ATOM 588 CD LYS A 69 -14.326 19.221 -20.828 1.00 75.51 C ATOM 589 CE LYS A 69 -14.321 19.804 -22.233 1.00 20.41 C ATOM 590 NZ LYS A 69 -14.136 18.751 -23.270 1.00 34.22 N ATOM 0 H LYS A 69 -10.370 19.035 -18.607 1.00 34.13 H new ATOM 0 HA LYS A 69 -12.635 20.761 -18.879 1.00 64.24 H new ATOM 0 HB2 LYS A 69 -12.116 17.797 -18.687 1.00 41.44 H new ATOM 0 HB3 LYS A 69 -13.756 18.381 -18.481 1.00 41.44 H new ATOM 0 HG2 LYS A 69 -12.183 19.326 -20.864 1.00 15.44 H new ATOM 0 HG3 LYS A 69 -12.819 17.693 -20.871 1.00 15.44 H new ATOM 0 HD2 LYS A 69 -15.061 18.419 -20.769 1.00 75.51 H new ATOM 0 HD3 LYS A 69 -14.632 19.987 -20.116 1.00 75.51 H new ATOM 0 HE2 LYS A 69 -15.259 20.329 -22.412 1.00 20.41 H new ATOM 0 HE3 LYS A 69 -13.523 20.541 -22.317 1.00 20.41 H new ATOM 0 HZ1 LYS A 69 -14.138 19.189 -24.213 1.00 34.22 H new ATOM 0 HZ2 LYS A 69 -13.229 18.267 -23.115 1.00 34.22 H new ATOM 0 HZ3 LYS A 69 -14.912 18.061 -23.207 1.00 34.22 H new ATOM 604 N GLY A 70 -12.274 19.119 -16.021 1.00 44.03 N ATOM 605 CA GLY A 70 -12.665 19.145 -14.624 1.00 25.21 C ATOM 606 C GLY A 70 -13.252 17.826 -14.162 1.00 15.31 C ATOM 607 O GLY A 70 -13.290 17.542 -12.965 1.00 41.13 O ATOM 0 H GLY A 70 -11.639 18.362 -16.274 1.00 44.03 H new ATOM 0 HA2 GLY A 70 -11.797 19.387 -14.011 1.00 25.21 H new ATOM 0 HA3 GLY A 70 -13.396 19.939 -14.469 1.00 25.21 H new ATOM 611 N GLU A 71 -13.714 17.020 -15.113 1.00 12.31 N ATOM 612 CA GLU A 71 -14.306 15.726 -14.795 1.00 63.25 C ATOM 613 C GLU A 71 -13.228 14.713 -14.418 1.00 12.21 C ATOM 614 O GLU A 71 -13.530 13.599 -13.990 1.00 64.20 O ATOM 615 CB GLU A 71 -15.116 15.205 -15.984 1.00 51.13 C ATOM 616 CG GLU A 71 -15.867 16.294 -16.733 1.00 21.34 C ATOM 617 CD GLU A 71 -17.170 15.799 -17.330 1.00 21.22 C ATOM 618 OE1 GLU A 71 -17.271 14.587 -17.612 1.00 34.32 O ATOM 619 OE2 GLU A 71 -18.088 16.625 -17.515 1.00 35.43 O ATOM 0 H GLU A 71 -13.690 17.240 -16.109 1.00 12.31 H new ATOM 0 HA GLU A 71 -14.971 15.859 -13.942 1.00 63.25 H new ATOM 0 HB2 GLU A 71 -14.444 14.697 -16.676 1.00 51.13 H new ATOM 0 HB3 GLU A 71 -15.830 14.462 -15.629 1.00 51.13 H new ATOM 0 HG2 GLU A 71 -16.074 17.121 -16.053 1.00 21.34 H new ATOM 0 HG3 GLU A 71 -15.233 16.686 -17.528 1.00 21.34 H new ATOM 626 N LYS A 72 -11.970 15.109 -14.580 1.00 72.20 N ATOM 627 CA LYS A 72 -10.846 14.238 -14.256 1.00 51.34 C ATOM 628 C LYS A 72 -11.076 13.524 -12.928 1.00 70.24 C ATOM 629 O LYS A 72 -11.654 14.088 -12.001 1.00 3.54 O ATOM 630 CB LYS A 72 -9.549 15.048 -14.194 1.00 61.22 C ATOM 631 CG LYS A 72 -9.671 16.331 -13.391 1.00 42.32 C ATOM 632 CD LYS A 72 -9.392 16.095 -11.916 1.00 71.03 C ATOM 633 CE LYS A 72 -10.255 16.986 -11.036 1.00 50.22 C ATOM 634 NZ LYS A 72 -11.226 16.196 -10.230 1.00 1.14 N ATOM 0 H LYS A 72 -11.703 16.028 -14.934 1.00 72.20 H new ATOM 0 HA LYS A 72 -10.762 13.487 -15.042 1.00 51.34 H new ATOM 0 HB2 LYS A 72 -8.765 14.429 -13.758 1.00 61.22 H new ATOM 0 HB3 LYS A 72 -9.235 15.293 -15.209 1.00 61.22 H new ATOM 0 HG2 LYS A 72 -8.973 17.072 -13.780 1.00 42.32 H new ATOM 0 HG3 LYS A 72 -10.673 16.743 -13.511 1.00 42.32 H new ATOM 0 HD2 LYS A 72 -9.580 15.049 -11.672 1.00 71.03 H new ATOM 0 HD3 LYS A 72 -8.339 16.287 -11.708 1.00 71.03 H new ATOM 0 HE2 LYS A 72 -9.617 17.566 -10.369 1.00 50.22 H new ATOM 0 HE3 LYS A 72 -10.795 17.698 -11.659 1.00 50.22 H new ATOM 0 HZ1 LYS A 72 -12.034 16.798 -9.972 1.00 1.14 H new ATOM 0 HZ2 LYS A 72 -11.563 15.386 -10.788 1.00 1.14 H new ATOM 0 HZ3 LYS A 72 -10.761 15.852 -9.366 1.00 1.14 H new ATOM 648 N GLY A 73 -10.618 12.278 -12.845 1.00 14.25 N ATOM 649 CA GLY A 73 -10.783 11.508 -11.626 1.00 21.04 C ATOM 650 C GLY A 73 -9.461 11.205 -10.948 1.00 51.51 C ATOM 651 O GLY A 73 -8.967 12.003 -10.150 1.00 31.12 O ATOM 0 H GLY A 73 -10.136 11.789 -13.599 1.00 14.25 H new ATOM 0 HA2 GLY A 73 -11.424 12.058 -10.937 1.00 21.04 H new ATOM 0 HA3 GLY A 73 -11.292 10.572 -11.857 1.00 21.04 H new ATOM 655 N LEU A 74 -8.887 10.050 -11.265 1.00 2.24 N ATOM 656 CA LEU A 74 -7.614 9.643 -10.679 1.00 71.34 C ATOM 657 C LEU A 74 -6.566 9.410 -11.763 1.00 72.11 C ATOM 658 O LEU A 74 -6.876 8.905 -12.842 1.00 65.13 O ATOM 659 CB LEU A 74 -7.796 8.371 -9.848 1.00 51.44 C ATOM 660 CG LEU A 74 -8.620 8.518 -8.569 1.00 1.34 C ATOM 661 CD1 LEU A 74 -8.129 9.703 -7.751 1.00 20.22 C ATOM 662 CD2 LEU A 74 -10.097 8.672 -8.900 1.00 12.20 C ATOM 0 H LEU A 74 -9.282 9.379 -11.924 1.00 2.24 H new ATOM 0 HA LEU A 74 -7.267 10.447 -10.030 1.00 71.34 H new ATOM 0 HB2 LEU A 74 -8.268 7.615 -10.476 1.00 51.44 H new ATOM 0 HB3 LEU A 74 -6.810 7.992 -9.580 1.00 51.44 H new ATOM 0 HG LEU A 74 -8.494 7.614 -7.973 1.00 1.34 H new ATOM 0 HD11 LEU A 74 -8.727 9.792 -6.844 1.00 20.22 H new ATOM 0 HD12 LEU A 74 -7.084 9.552 -7.482 1.00 20.22 H new ATOM 0 HD13 LEU A 74 -8.224 10.616 -8.339 1.00 20.22 H new ATOM 0 HD21 LEU A 74 -10.668 8.775 -7.977 1.00 12.20 H new ATOM 0 HD22 LEU A 74 -10.241 9.559 -9.517 1.00 12.20 H new ATOM 0 HD23 LEU A 74 -10.442 7.792 -9.443 1.00 12.20 H new ATOM 674 N VAL A 75 -5.324 9.780 -11.467 1.00 71.32 N ATOM 675 CA VAL A 75 -4.229 9.608 -12.415 1.00 13.33 C ATOM 676 C VAL A 75 -3.498 8.292 -12.177 1.00 22.02 C ATOM 677 O VAL A 75 -3.165 7.950 -11.042 1.00 0.41 O ATOM 678 CB VAL A 75 -3.220 10.768 -12.322 1.00 22.12 C ATOM 679 CG1 VAL A 75 -2.055 10.540 -13.273 1.00 71.30 C ATOM 680 CG2 VAL A 75 -3.905 12.095 -12.613 1.00 62.41 C ATOM 0 H VAL A 75 -5.051 10.201 -10.579 1.00 71.32 H new ATOM 0 HA VAL A 75 -4.671 9.599 -13.412 1.00 13.33 H new ATOM 0 HB VAL A 75 -2.827 10.804 -11.306 1.00 22.12 H new ATOM 0 HG11 VAL A 75 -1.353 11.370 -13.193 1.00 71.30 H new ATOM 0 HG12 VAL A 75 -1.549 9.610 -13.013 1.00 71.30 H new ATOM 0 HG13 VAL A 75 -2.427 10.477 -14.296 1.00 71.30 H new ATOM 0 HG21 VAL A 75 -3.177 12.903 -12.543 1.00 62.41 H new ATOM 0 HG22 VAL A 75 -4.328 12.074 -13.617 1.00 62.41 H new ATOM 0 HG23 VAL A 75 -4.702 12.260 -11.887 1.00 62.41 H new ATOM 690 N VAL A 76 -3.250 7.556 -13.256 1.00 24.25 N ATOM 691 CA VAL A 76 -2.556 6.277 -13.165 1.00 64.21 C ATOM 692 C VAL A 76 -1.275 6.287 -13.992 1.00 71.33 C ATOM 693 O VAL A 76 -1.311 6.477 -15.208 1.00 73.24 O ATOM 694 CB VAL A 76 -3.452 5.117 -13.640 1.00 5.31 C ATOM 695 CG1 VAL A 76 -3.007 3.806 -13.010 1.00 11.34 C ATOM 696 CG2 VAL A 76 -4.910 5.406 -13.318 1.00 72.53 C ATOM 0 H VAL A 76 -3.519 7.824 -14.203 1.00 24.25 H new ATOM 0 HA VAL A 76 -2.306 6.126 -12.115 1.00 64.21 H new ATOM 0 HB VAL A 76 -3.354 5.023 -14.722 1.00 5.31 H new ATOM 0 HG11 VAL A 76 -3.651 2.998 -13.357 1.00 11.34 H new ATOM 0 HG12 VAL A 76 -1.976 3.596 -13.296 1.00 11.34 H new ATOM 0 HG13 VAL A 76 -3.074 3.883 -11.925 1.00 11.34 H new ATOM 0 HG21 VAL A 76 -5.529 4.577 -13.660 1.00 72.53 H new ATOM 0 HG22 VAL A 76 -5.028 5.527 -12.241 1.00 72.53 H new ATOM 0 HG23 VAL A 76 -5.219 6.322 -13.822 1.00 72.53 H new ATOM 706 N ILE A 77 -0.145 6.080 -13.325 1.00 43.32 N ATOM 707 CA ILE A 77 1.148 6.064 -13.999 1.00 75.13 C ATOM 708 C ILE A 77 1.755 4.665 -13.990 1.00 12.14 C ATOM 709 O ILE A 77 1.760 3.987 -12.963 1.00 23.12 O ATOM 710 CB ILE A 77 2.137 7.045 -13.344 1.00 11.41 C ATOM 711 CG1 ILE A 77 1.448 8.381 -13.054 1.00 20.50 C ATOM 712 CG2 ILE A 77 3.349 7.252 -14.239 1.00 44.23 C ATOM 713 CD1 ILE A 77 1.061 9.144 -14.301 1.00 41.11 C ATOM 0 H ILE A 77 -0.098 5.921 -12.319 1.00 43.32 H new ATOM 0 HA ILE A 77 0.971 6.374 -15.029 1.00 75.13 H new ATOM 0 HB ILE A 77 2.476 6.619 -12.399 1.00 11.41 H new ATOM 0 HG12 ILE A 77 0.554 8.198 -12.458 1.00 20.50 H new ATOM 0 HG13 ILE A 77 2.112 9.000 -12.451 1.00 20.50 H new ATOM 0 HG21 ILE A 77 4.039 7.948 -13.762 1.00 44.23 H new ATOM 0 HG22 ILE A 77 3.850 6.297 -14.400 1.00 44.23 H new ATOM 0 HG23 ILE A 77 3.028 7.659 -15.198 1.00 44.23 H new ATOM 0 HD11 ILE A 77 0.578 10.080 -14.020 1.00 41.11 H new ATOM 0 HD12 ILE A 77 1.954 9.359 -14.888 1.00 41.11 H new ATOM 0 HD13 ILE A 77 0.372 8.544 -14.895 1.00 41.11 H new ATOM 725 N ALA A 78 2.267 4.241 -15.140 1.00 23.40 N ATOM 726 CA ALA A 78 2.881 2.924 -15.263 1.00 50.23 C ATOM 727 C ALA A 78 4.388 2.998 -15.039 1.00 74.33 C ATOM 728 O ALA A 78 5.115 3.588 -15.837 1.00 25.35 O ATOM 729 CB ALA A 78 2.577 2.326 -16.629 1.00 1.01 C ATOM 0 H ALA A 78 2.269 4.790 -16.000 1.00 23.40 H new ATOM 0 HA ALA A 78 2.457 2.279 -14.493 1.00 50.23 H new ATOM 0 HB1 ALA A 78 3.041 1.343 -16.707 1.00 1.01 H new ATOM 0 HB2 ALA A 78 1.498 2.229 -16.752 1.00 1.01 H new ATOM 0 HB3 ALA A 78 2.973 2.978 -17.408 1.00 1.01 H new ATOM 735 N GLY A 79 4.849 2.395 -13.948 1.00 23.22 N ATOM 736 CA GLY A 79 6.267 2.405 -13.638 1.00 61.33 C ATOM 737 C GLY A 79 7.084 1.611 -14.638 1.00 43.23 C ATOM 738 O GLY A 79 8.314 1.663 -14.626 1.00 3.25 O ATOM 0 H GLY A 79 4.266 1.900 -13.273 1.00 23.22 H new ATOM 0 HA2 GLY A 79 6.624 3.435 -13.617 1.00 61.33 H new ATOM 0 HA3 GLY A 79 6.421 1.994 -12.640 1.00 61.33 H new ATOM 742 N ASP A 80 6.401 0.874 -15.506 1.00 75.40 N ATOM 743 CA ASP A 80 7.071 0.065 -16.517 1.00 60.34 C ATOM 744 C ASP A 80 6.675 0.512 -17.921 1.00 73.41 C ATOM 745 O ASP A 80 6.301 -0.307 -18.761 1.00 75.31 O ATOM 746 CB ASP A 80 6.732 -1.414 -16.325 1.00 25.30 C ATOM 747 CG ASP A 80 7.609 -2.323 -17.164 1.00 44.11 C ATOM 748 OD1 ASP A 80 8.615 -1.831 -17.717 1.00 51.10 O ATOM 749 OD2 ASP A 80 7.290 -3.526 -17.268 1.00 54.25 O ATOM 0 H ASP A 80 5.383 0.820 -15.530 1.00 75.40 H new ATOM 0 HA ASP A 80 8.146 0.201 -16.401 1.00 60.34 H new ATOM 0 HB2 ASP A 80 6.844 -1.676 -15.273 1.00 25.30 H new ATOM 0 HB3 ASP A 80 5.687 -1.581 -16.585 1.00 25.30 H new ATOM 754 N ILE A 81 6.758 1.815 -18.167 1.00 64.43 N ATOM 755 CA ILE A 81 6.408 2.370 -19.469 1.00 25.41 C ATOM 756 C ILE A 81 7.271 3.583 -19.799 1.00 11.21 C ATOM 757 O ILE A 81 7.635 4.358 -18.914 1.00 20.50 O ATOM 758 CB ILE A 81 4.925 2.778 -19.526 1.00 75.45 C ATOM 759 CG1 ILE A 81 4.028 1.554 -19.326 1.00 24.34 C ATOM 760 CG2 ILE A 81 4.613 3.457 -20.852 1.00 0.15 C ATOM 761 CD1 ILE A 81 4.102 0.558 -20.462 1.00 21.12 C ATOM 0 H ILE A 81 7.064 2.506 -17.482 1.00 64.43 H new ATOM 0 HA ILE A 81 6.589 1.587 -20.205 1.00 25.41 H new ATOM 0 HB ILE A 81 4.728 3.486 -18.721 1.00 75.45 H new ATOM 0 HG12 ILE A 81 4.309 1.056 -18.398 1.00 24.34 H new ATOM 0 HG13 ILE A 81 2.996 1.885 -19.211 1.00 24.34 H new ATOM 0 HG21 ILE A 81 3.561 3.740 -20.877 1.00 0.15 H new ATOM 0 HG22 ILE A 81 5.231 4.349 -20.958 1.00 0.15 H new ATOM 0 HG23 ILE A 81 4.824 2.770 -21.671 1.00 0.15 H new ATOM 0 HD11 ILE A 81 3.441 -0.283 -20.252 1.00 21.12 H new ATOM 0 HD12 ILE A 81 3.793 1.040 -21.389 1.00 21.12 H new ATOM 0 HD13 ILE A 81 5.126 0.198 -20.564 1.00 21.12 H new ATOM 773 N TRP A 82 7.592 3.743 -21.077 1.00 44.15 N ATOM 774 CA TRP A 82 8.411 4.864 -21.525 1.00 51.31 C ATOM 775 C TRP A 82 7.722 5.626 -22.652 1.00 34.12 C ATOM 776 O TRP A 82 6.792 5.131 -23.290 1.00 21.03 O ATOM 777 CB TRP A 82 9.781 4.368 -21.991 1.00 54.34 C ATOM 778 CG TRP A 82 9.763 2.955 -22.489 1.00 34.53 C ATOM 779 CD1 TRP A 82 9.001 2.453 -23.505 1.00 34.20 C ATOM 780 CD2 TRP A 82 10.541 1.861 -21.990 1.00 75.22 C ATOM 781 NE1 TRP A 82 9.258 1.113 -23.668 1.00 40.03 N ATOM 782 CE2 TRP A 82 10.200 0.726 -22.752 1.00 34.11 C ATOM 783 CE3 TRP A 82 11.493 1.730 -20.976 1.00 42.13 C ATOM 784 CZ2 TRP A 82 10.778 -0.521 -22.529 1.00 14.13 C ATOM 785 CZ3 TRP A 82 12.066 0.492 -20.756 1.00 33.21 C ATOM 786 CH2 TRP A 82 11.707 -0.620 -21.530 1.00 23.25 C ATOM 0 H TRP A 82 7.298 3.111 -21.822 1.00 44.15 H new ATOM 0 HA TRP A 82 8.546 5.542 -20.682 1.00 51.31 H new ATOM 0 HB2 TRP A 82 10.145 5.021 -22.784 1.00 54.34 H new ATOM 0 HB3 TRP A 82 10.488 4.446 -21.165 1.00 54.34 H new ATOM 0 HD1 TRP A 82 8.299 3.025 -24.094 1.00 34.20 H new ATOM 0 HE1 TRP A 82 8.819 0.505 -24.359 1.00 40.03 H new ATOM 0 HE3 TRP A 82 11.776 2.581 -20.375 1.00 42.13 H new ATOM 0 HZ2 TRP A 82 10.503 -1.379 -23.124 1.00 14.13 H new ATOM 0 HZ3 TRP A 82 12.803 0.379 -19.975 1.00 33.21 H new ATOM 0 HH2 TRP A 82 12.173 -1.574 -21.334 1.00 23.25 H new ATOM 797 N PRO A 83 8.185 6.859 -22.905 1.00 25.33 N ATOM 798 CA PRO A 83 9.291 7.458 -22.152 1.00 11.55 C ATOM 799 C PRO A 83 8.900 7.794 -20.716 1.00 71.23 C ATOM 800 O PRO A 83 7.751 7.609 -20.317 1.00 33.01 O ATOM 801 CB PRO A 83 9.601 8.737 -22.934 1.00 53.10 C ATOM 802 CG PRO A 83 8.326 9.076 -23.627 1.00 31.44 C ATOM 803 CD PRO A 83 7.666 7.762 -23.945 1.00 2.40 C ATOM 0 HA PRO A 83 10.139 6.779 -22.065 1.00 11.55 H new ATOM 0 HB2 PRO A 83 9.916 9.541 -22.269 1.00 53.10 H new ATOM 0 HB3 PRO A 83 10.409 8.579 -23.648 1.00 53.10 H new ATOM 0 HG2 PRO A 83 7.688 9.690 -22.992 1.00 31.44 H new ATOM 0 HG3 PRO A 83 8.516 9.648 -24.536 1.00 31.44 H new ATOM 0 HD2 PRO A 83 6.579 7.838 -23.905 1.00 2.40 H new ATOM 0 HD3 PRO A 83 7.925 7.414 -24.945 1.00 2.40 H new ATOM 811 N ALA A 84 9.863 8.288 -19.946 1.00 1.24 N ATOM 812 CA ALA A 84 9.618 8.652 -18.555 1.00 62.44 C ATOM 813 C ALA A 84 9.048 10.062 -18.449 1.00 3.00 C ATOM 814 O ALA A 84 8.978 10.633 -17.360 1.00 74.34 O ATOM 815 CB ALA A 84 10.901 8.536 -17.746 1.00 3.32 C ATOM 0 H ALA A 84 10.820 8.446 -20.261 1.00 1.24 H new ATOM 0 HA ALA A 84 8.881 7.960 -18.148 1.00 62.44 H new ATOM 0 HB1 ALA A 84 10.704 8.811 -16.710 1.00 3.32 H new ATOM 0 HB2 ALA A 84 11.265 7.509 -17.786 1.00 3.32 H new ATOM 0 HB3 ALA A 84 11.655 9.205 -18.161 1.00 3.32 H new ATOM 821 N ASP A 85 8.644 10.619 -19.585 1.00 72.12 N ATOM 822 CA ASP A 85 8.080 11.963 -19.619 1.00 54.15 C ATOM 823 C ASP A 85 7.024 12.137 -18.532 1.00 52.22 C ATOM 824 O ASP A 85 6.814 13.240 -18.027 1.00 11.01 O ATOM 825 CB ASP A 85 7.468 12.248 -20.992 1.00 73.41 C ATOM 826 CG ASP A 85 7.177 13.721 -21.202 1.00 63.45 C ATOM 827 OD1 ASP A 85 7.726 14.548 -20.444 1.00 52.14 O ATOM 828 OD2 ASP A 85 6.402 14.046 -22.126 1.00 4.22 O ATOM 0 H ASP A 85 8.697 10.161 -20.495 1.00 72.12 H new ATOM 0 HA ASP A 85 8.886 12.673 -19.434 1.00 54.15 H new ATOM 0 HB2 ASP A 85 8.149 11.901 -21.769 1.00 73.41 H new ATOM 0 HB3 ASP A 85 6.544 11.679 -21.100 1.00 73.41 H new ATOM 833 N VAL A 86 6.361 11.041 -18.177 1.00 52.12 N ATOM 834 CA VAL A 86 5.327 11.072 -17.150 1.00 14.21 C ATOM 835 C VAL A 86 5.829 11.759 -15.885 1.00 20.21 C ATOM 836 O VAL A 86 5.053 12.364 -15.145 1.00 34.53 O ATOM 837 CB VAL A 86 4.846 9.653 -16.794 1.00 61.32 C ATOM 838 CG1 VAL A 86 4.247 8.970 -18.014 1.00 42.14 C ATOM 839 CG2 VAL A 86 5.991 8.831 -16.222 1.00 20.05 C ATOM 0 H VAL A 86 6.522 10.120 -18.586 1.00 52.12 H new ATOM 0 HA VAL A 86 4.491 11.638 -17.560 1.00 14.21 H new ATOM 0 HB VAL A 86 4.069 9.732 -16.033 1.00 61.32 H new ATOM 0 HG11 VAL A 86 3.913 7.969 -17.743 1.00 42.14 H new ATOM 0 HG12 VAL A 86 3.398 9.550 -18.376 1.00 42.14 H new ATOM 0 HG13 VAL A 86 5.000 8.901 -18.799 1.00 42.14 H new ATOM 0 HG21 VAL A 86 5.634 7.831 -15.976 1.00 20.05 H new ATOM 0 HG22 VAL A 86 6.791 8.759 -16.959 1.00 20.05 H new ATOM 0 HG23 VAL A 86 6.370 9.313 -15.321 1.00 20.05 H new ATOM 849 N ILE A 87 7.132 11.662 -15.643 1.00 70.53 N ATOM 850 CA ILE A 87 7.738 12.275 -14.468 1.00 63.12 C ATOM 851 C ILE A 87 7.506 13.782 -14.453 1.00 33.12 C ATOM 852 O ILE A 87 7.340 14.384 -13.392 1.00 61.10 O ATOM 853 CB ILE A 87 9.252 12.000 -14.408 1.00 25.13 C ATOM 854 CG1 ILE A 87 9.519 10.493 -14.385 1.00 12.40 C ATOM 855 CG2 ILE A 87 9.864 12.670 -13.186 1.00 61.14 C ATOM 856 CD1 ILE A 87 10.968 10.132 -14.627 1.00 13.25 C ATOM 0 H ILE A 87 7.788 11.165 -16.245 1.00 70.53 H new ATOM 0 HA ILE A 87 7.260 11.827 -13.596 1.00 63.12 H new ATOM 0 HB ILE A 87 9.718 12.419 -15.300 1.00 25.13 H new ATOM 0 HG12 ILE A 87 9.209 10.092 -13.420 1.00 12.40 H new ATOM 0 HG13 ILE A 87 8.902 10.011 -15.143 1.00 12.40 H new ATOM 0 HG21 ILE A 87 10.934 12.467 -13.157 1.00 61.14 H new ATOM 0 HG22 ILE A 87 9.701 13.746 -13.241 1.00 61.14 H new ATOM 0 HG23 ILE A 87 9.396 12.278 -12.283 1.00 61.14 H new ATOM 0 HD11 ILE A 87 11.083 9.049 -14.597 1.00 13.25 H new ATOM 0 HD12 ILE A 87 11.277 10.502 -15.604 1.00 13.25 H new ATOM 0 HD13 ILE A 87 11.590 10.585 -13.854 1.00 13.25 H new ATOM 868 N SER A 88 7.493 14.385 -15.637 1.00 52.31 N ATOM 869 CA SER A 88 7.282 15.823 -15.760 1.00 61.12 C ATOM 870 C SER A 88 5.796 16.146 -15.877 1.00 53.14 C ATOM 871 O SER A 88 5.333 17.181 -15.395 1.00 65.41 O ATOM 872 CB SER A 88 8.031 16.367 -16.978 1.00 5.10 C ATOM 873 OG SER A 88 9.314 15.776 -17.094 1.00 22.15 O ATOM 0 H SER A 88 7.626 13.901 -16.525 1.00 52.31 H new ATOM 0 HA SER A 88 7.670 16.301 -14.860 1.00 61.12 H new ATOM 0 HB2 SER A 88 7.454 16.170 -17.881 1.00 5.10 H new ATOM 0 HB3 SER A 88 8.132 17.449 -16.893 1.00 5.10 H new ATOM 0 HG SER A 88 9.771 16.139 -17.881 1.00 22.15 H new ATOM 879 N HIS A 89 5.051 15.253 -16.522 1.00 44.01 N ATOM 880 CA HIS A 89 3.616 15.442 -16.703 1.00 64.31 C ATOM 881 C HIS A 89 2.870 15.229 -15.389 1.00 65.43 C ATOM 882 O HIS A 89 1.712 15.622 -15.252 1.00 34.41 O ATOM 883 CB HIS A 89 3.084 14.481 -17.767 1.00 25.33 C ATOM 884 CG HIS A 89 1.836 14.963 -18.439 1.00 32.23 C ATOM 885 ND1 HIS A 89 0.573 14.558 -18.061 1.00 22.34 N ATOM 886 CD2 HIS A 89 1.660 15.823 -19.469 1.00 65.22 C ATOM 887 CE1 HIS A 89 -0.325 15.146 -18.830 1.00 43.25 C ATOM 888 NE2 HIS A 89 0.309 15.920 -19.693 1.00 62.44 N ATOM 0 H HIS A 89 5.417 14.392 -16.928 1.00 44.01 H new ATOM 0 HA HIS A 89 3.448 16.467 -17.034 1.00 64.31 H new ATOM 0 HB2 HIS A 89 3.855 14.324 -18.521 1.00 25.33 H new ATOM 0 HB3 HIS A 89 2.888 13.513 -17.305 1.00 25.33 H new ATOM 0 HD2 HIS A 89 2.438 16.337 -20.014 1.00 65.22 H new ATOM 0 HE1 HIS A 89 -1.395 15.016 -18.765 1.00 43.25 H new ATOM 0 HE2 HIS A 89 -0.133 16.496 -20.409 1.00 62.44 H new ATOM 896 N ILE A 90 3.542 14.604 -14.428 1.00 0.12 N ATOM 897 CA ILE A 90 2.942 14.340 -13.126 1.00 24.41 C ATOM 898 C ILE A 90 2.812 15.621 -12.310 1.00 40.31 C ATOM 899 O ILE A 90 1.729 15.990 -11.856 1.00 33.13 O ATOM 900 CB ILE A 90 3.767 13.316 -12.324 1.00 22.42 C ATOM 901 CG1 ILE A 90 3.297 11.893 -12.635 1.00 51.32 C ATOM 902 CG2 ILE A 90 3.660 13.600 -10.833 1.00 41.32 C ATOM 903 CD1 ILE A 90 1.890 11.604 -12.159 1.00 45.11 C ATOM 0 H ILE A 90 4.501 14.271 -14.526 1.00 0.12 H new ATOM 0 HA ILE A 90 1.950 13.929 -13.313 1.00 24.41 H new ATOM 0 HB ILE A 90 4.813 13.406 -12.617 1.00 22.42 H new ATOM 0 HG12 ILE A 90 3.349 11.729 -13.711 1.00 51.32 H new ATOM 0 HG13 ILE A 90 3.982 11.183 -12.171 1.00 51.32 H new ATOM 0 HG21 ILE A 90 4.248 12.868 -10.280 1.00 41.32 H new ATOM 0 HG22 ILE A 90 4.038 14.601 -10.625 1.00 41.32 H new ATOM 0 HG23 ILE A 90 2.617 13.535 -10.524 1.00 41.32 H new ATOM 0 HD11 ILE A 90 1.623 10.578 -12.413 1.00 45.11 H new ATOM 0 HD12 ILE A 90 1.837 11.736 -11.078 1.00 45.11 H new ATOM 0 HD13 ILE A 90 1.194 12.290 -12.642 1.00 45.11 H new ATOM 915 N PRO A 91 3.942 16.319 -12.120 1.00 55.33 N ATOM 916 CA PRO A 91 3.979 17.573 -11.361 1.00 24.54 C ATOM 917 C PRO A 91 3.281 18.714 -12.091 1.00 14.33 C ATOM 918 O PRO A 91 2.700 19.602 -11.465 1.00 63.31 O ATOM 919 CB PRO A 91 5.477 17.861 -11.226 1.00 72.34 C ATOM 920 CG PRO A 91 6.102 17.167 -12.387 1.00 33.40 C ATOM 921 CD PRO A 91 5.269 15.939 -12.633 1.00 55.31 C ATOM 0 HA PRO A 91 3.459 17.487 -10.407 1.00 24.54 H new ATOM 0 HB2 PRO A 91 5.678 18.932 -11.250 1.00 72.34 H new ATOM 0 HB3 PRO A 91 5.869 17.484 -10.281 1.00 72.34 H new ATOM 0 HG2 PRO A 91 6.116 17.812 -13.266 1.00 33.40 H new ATOM 0 HG3 PRO A 91 7.137 16.900 -12.171 1.00 33.40 H new ATOM 0 HD2 PRO A 91 5.232 15.684 -13.692 1.00 55.31 H new ATOM 0 HD3 PRO A 91 5.669 15.071 -12.109 1.00 55.31 H new ATOM 929 N VAL A 92 3.339 18.686 -13.418 1.00 64.34 N ATOM 930 CA VAL A 92 2.711 19.718 -14.234 1.00 34.20 C ATOM 931 C VAL A 92 1.191 19.637 -14.146 1.00 53.42 C ATOM 932 O VAL A 92 0.512 20.653 -13.988 1.00 3.25 O ATOM 933 CB VAL A 92 3.135 19.603 -15.710 1.00 44.10 C ATOM 934 CG1 VAL A 92 2.389 18.468 -16.394 1.00 22.30 C ATOM 935 CG2 VAL A 92 2.901 20.920 -16.435 1.00 73.54 C ATOM 0 H VAL A 92 3.815 17.959 -13.952 1.00 64.34 H new ATOM 0 HA VAL A 92 3.045 20.679 -13.842 1.00 34.20 H new ATOM 0 HB VAL A 92 4.201 19.378 -15.747 1.00 44.10 H new ATOM 0 HG11 VAL A 92 2.702 18.403 -17.436 1.00 22.30 H new ATOM 0 HG12 VAL A 92 2.613 17.529 -15.888 1.00 22.30 H new ATOM 0 HG13 VAL A 92 1.317 18.658 -16.349 1.00 22.30 H new ATOM 0 HG21 VAL A 92 3.206 20.821 -17.477 1.00 73.54 H new ATOM 0 HG22 VAL A 92 1.843 21.177 -16.390 1.00 73.54 H new ATOM 0 HG23 VAL A 92 3.486 21.707 -15.959 1.00 73.54 H new ATOM 945 N LEU A 93 0.661 18.423 -14.250 1.00 2.50 N ATOM 946 CA LEU A 93 -0.780 18.209 -14.182 1.00 12.13 C ATOM 947 C LEU A 93 -1.300 18.451 -12.768 1.00 73.43 C ATOM 948 O LEU A 93 -2.417 18.936 -12.582 1.00 20.55 O ATOM 949 CB LEU A 93 -1.126 16.788 -14.629 1.00 20.33 C ATOM 950 CG LEU A 93 -1.586 15.831 -13.528 1.00 3.01 C ATOM 951 CD1 LEU A 93 -3.090 15.928 -13.330 1.00 55.24 C ATOM 952 CD2 LEU A 93 -1.181 14.402 -13.860 1.00 4.23 C ATOM 0 H LEU A 93 1.208 17.572 -14.382 1.00 2.50 H new ATOM 0 HA LEU A 93 -1.261 18.921 -14.853 1.00 12.13 H new ATOM 0 HB2 LEU A 93 -1.911 16.847 -15.383 1.00 20.33 H new ATOM 0 HB3 LEU A 93 -0.250 16.358 -15.114 1.00 20.33 H new ATOM 0 HG LEU A 93 -1.099 16.119 -12.596 1.00 3.01 H new ATOM 0 HD11 LEU A 93 -3.398 15.240 -12.543 1.00 55.24 H new ATOM 0 HD12 LEU A 93 -3.355 16.947 -13.046 1.00 55.24 H new ATOM 0 HD13 LEU A 93 -3.597 15.667 -14.259 1.00 55.24 H new ATOM 0 HD21 LEU A 93 -1.516 13.735 -13.066 1.00 4.23 H new ATOM 0 HD22 LEU A 93 -1.640 14.103 -14.803 1.00 4.23 H new ATOM 0 HD23 LEU A 93 -0.096 14.343 -13.950 1.00 4.23 H new ATOM 964 N CYS A 94 -0.484 18.112 -11.777 1.00 64.41 N ATOM 965 CA CYS A 94 -0.861 18.293 -10.380 1.00 24.12 C ATOM 966 C CYS A 94 -0.731 19.755 -9.967 1.00 2.40 C ATOM 967 O CYS A 94 -1.626 20.313 -9.333 1.00 31.41 O ATOM 968 CB CYS A 94 0.009 17.417 -9.477 1.00 62.44 C ATOM 969 SG CYS A 94 -0.160 17.776 -7.714 1.00 13.35 S ATOM 0 H CYS A 94 0.443 17.710 -11.915 1.00 64.41 H new ATOM 0 HA CYS A 94 -1.903 17.994 -10.269 1.00 24.12 H new ATOM 0 HB2 CYS A 94 -0.245 16.371 -9.650 1.00 62.44 H new ATOM 0 HB3 CYS A 94 1.053 17.543 -9.764 1.00 62.44 H new ATOM 0 HG CYS A 94 0.613 16.983 -7.034 1.00 13.35 H new ATOM 975 N GLU A 95 0.391 20.370 -10.330 1.00 54.21 N ATOM 976 CA GLU A 95 0.638 21.768 -9.995 1.00 31.43 C ATOM 977 C GLU A 95 -0.343 22.683 -10.721 1.00 50.33 C ATOM 978 O GLU A 95 -0.594 23.809 -10.290 1.00 64.03 O ATOM 979 CB GLU A 95 2.074 22.154 -10.352 1.00 44.53 C ATOM 980 CG GLU A 95 2.511 23.485 -9.764 1.00 12.55 C ATOM 981 CD GLU A 95 3.829 23.972 -10.335 1.00 14.04 C ATOM 982 OE1 GLU A 95 4.183 23.546 -11.454 1.00 31.42 O ATOM 983 OE2 GLU A 95 4.505 24.778 -9.663 1.00 43.41 O ATOM 0 H GLU A 95 1.142 19.923 -10.855 1.00 54.21 H new ATOM 0 HA GLU A 95 0.493 21.889 -8.921 1.00 31.43 H new ATOM 0 HB2 GLU A 95 2.749 21.373 -10.002 1.00 44.53 H new ATOM 0 HB3 GLU A 95 2.171 22.196 -11.437 1.00 44.53 H new ATOM 0 HG2 GLU A 95 1.740 24.232 -9.953 1.00 12.55 H new ATOM 0 HG3 GLU A 95 2.602 23.387 -8.682 1.00 12.55 H new ATOM 990 N ASP A 96 -0.894 22.192 -11.826 1.00 11.42 N ATOM 991 CA ASP A 96 -1.848 22.965 -12.613 1.00 1.20 C ATOM 992 C ASP A 96 -3.268 22.769 -12.091 1.00 40.33 C ATOM 993 O ASP A 96 -3.968 23.736 -11.787 1.00 61.15 O ATOM 994 CB ASP A 96 -1.772 22.561 -14.086 1.00 71.21 C ATOM 995 CG ASP A 96 -0.629 23.240 -14.815 1.00 31.32 C ATOM 996 OD1 ASP A 96 0.237 23.832 -14.138 1.00 20.11 O ATOM 997 OD2 ASP A 96 -0.601 23.180 -16.062 1.00 71.40 O ATOM 0 H ASP A 96 -0.696 21.263 -12.197 1.00 11.42 H new ATOM 0 HA ASP A 96 -1.589 24.020 -12.520 1.00 1.20 H new ATOM 0 HB2 ASP A 96 -1.653 21.480 -14.157 1.00 71.21 H new ATOM 0 HB3 ASP A 96 -2.712 22.812 -14.577 1.00 71.21 H new ATOM 1002 N HIS A 97 -3.688 21.512 -11.991 1.00 0.11 N ATOM 1003 CA HIS A 97 -5.025 21.189 -11.506 1.00 53.24 C ATOM 1004 C HIS A 97 -4.959 20.505 -10.144 1.00 72.03 C ATOM 1005 O HIS A 97 -5.786 20.762 -9.269 1.00 61.41 O ATOM 1006 CB HIS A 97 -5.750 20.289 -12.508 1.00 0.14 C ATOM 1007 CG HIS A 97 -7.220 20.165 -12.247 1.00 25.42 C ATOM 1008 ND1 HIS A 97 -7.860 20.826 -11.221 1.00 34.05 N ATOM 1009 CD2 HIS A 97 -8.175 19.451 -12.887 1.00 20.10 C ATOM 1010 CE1 HIS A 97 -9.146 20.523 -11.240 1.00 11.14 C ATOM 1011 NE2 HIS A 97 -9.363 19.691 -12.242 1.00 32.52 N ATOM 0 H HIS A 97 -3.122 20.701 -12.239 1.00 0.11 H new ATOM 0 HA HIS A 97 -5.580 22.121 -11.398 1.00 53.24 H new ATOM 0 HB2 HIS A 97 -5.600 20.683 -13.513 1.00 0.14 H new ATOM 0 HB3 HIS A 97 -5.300 19.296 -12.484 1.00 0.14 H new ATOM 0 HD1 HIS A 97 -7.411 21.451 -10.552 1.00 34.05 H new ATOM 0 HD2 HIS A 97 -8.030 18.812 -13.745 1.00 20.10 H new ATOM 0 HE1 HIS A 97 -9.893 20.893 -10.553 1.00 11.14 H new ATOM 1019 N SER A 98 -3.971 19.633 -9.973 1.00 21.21 N ATOM 1020 CA SER A 98 -3.800 18.908 -8.719 1.00 42.11 C ATOM 1021 C SER A 98 -4.691 17.670 -8.681 1.00 43.22 C ATOM 1022 O SER A 98 -5.892 17.763 -8.429 1.00 0.04 O ATOM 1023 CB SER A 98 -4.121 19.818 -7.532 1.00 22.02 C ATOM 1024 OG SER A 98 -3.306 19.505 -6.415 1.00 15.40 O ATOM 0 H SER A 98 -3.277 19.411 -10.687 1.00 21.21 H new ATOM 0 HA SER A 98 -2.760 18.588 -8.652 1.00 42.11 H new ATOM 0 HB2 SER A 98 -3.969 20.859 -7.816 1.00 22.02 H new ATOM 0 HB3 SER A 98 -5.171 19.711 -7.261 1.00 22.02 H new ATOM 0 HG SER A 98 -3.529 20.101 -5.670 1.00 15.40 H new ATOM 1030 N VAL A 99 -4.093 16.510 -8.934 1.00 45.45 N ATOM 1031 CA VAL A 99 -4.830 15.253 -8.929 1.00 21.43 C ATOM 1032 C VAL A 99 -3.953 14.104 -8.442 1.00 15.00 C ATOM 1033 O VAL A 99 -2.814 13.933 -8.876 1.00 72.51 O ATOM 1034 CB VAL A 99 -5.371 14.913 -10.330 1.00 61.32 C ATOM 1035 CG1 VAL A 99 -6.414 13.809 -10.247 1.00 21.32 C ATOM 1036 CG2 VAL A 99 -5.948 16.154 -10.993 1.00 54.03 C ATOM 0 H VAL A 99 -3.100 16.415 -9.145 1.00 45.45 H new ATOM 0 HA VAL A 99 -5.669 15.381 -8.246 1.00 21.43 H new ATOM 0 HB VAL A 99 -4.544 14.553 -10.942 1.00 61.32 H new ATOM 0 HG11 VAL A 99 -6.785 13.583 -11.247 1.00 21.32 H new ATOM 0 HG12 VAL A 99 -5.964 12.915 -9.816 1.00 21.32 H new ATOM 0 HG13 VAL A 99 -7.242 14.137 -9.619 1.00 21.32 H new ATOM 0 HG21 VAL A 99 -6.326 15.896 -11.982 1.00 54.03 H new ATOM 0 HG22 VAL A 99 -6.763 16.546 -10.384 1.00 54.03 H new ATOM 0 HG23 VAL A 99 -5.169 16.911 -11.088 1.00 54.03 H new ATOM 1046 N PRO A 100 -4.496 13.296 -7.518 1.00 44.54 N ATOM 1047 CA PRO A 100 -3.781 12.149 -6.953 1.00 25.43 C ATOM 1048 C PRO A 100 -3.593 11.025 -7.967 1.00 13.23 C ATOM 1049 O PRO A 100 -4.538 10.627 -8.648 1.00 53.01 O ATOM 1050 CB PRO A 100 -4.691 11.691 -5.810 1.00 40.43 C ATOM 1051 CG PRO A 100 -6.051 12.157 -6.200 1.00 72.15 C ATOM 1052 CD PRO A 100 -5.849 13.441 -6.956 1.00 4.45 C ATOM 0 HA PRO A 100 -2.773 12.415 -6.634 1.00 25.43 H new ATOM 0 HB2 PRO A 100 -4.663 10.608 -5.691 1.00 40.43 H new ATOM 0 HB3 PRO A 100 -4.381 12.125 -4.859 1.00 40.43 H new ATOM 0 HG2 PRO A 100 -6.555 11.415 -6.819 1.00 72.15 H new ATOM 0 HG3 PRO A 100 -6.676 12.316 -5.321 1.00 72.15 H new ATOM 0 HD2 PRO A 100 -6.597 13.569 -7.738 1.00 4.45 H new ATOM 0 HD3 PRO A 100 -5.921 14.309 -6.301 1.00 4.45 H new ATOM 1060 N TYR A 101 -2.369 10.518 -8.061 1.00 53.03 N ATOM 1061 CA TYR A 101 -2.058 9.441 -8.994 1.00 10.40 C ATOM 1062 C TYR A 101 -1.689 8.163 -8.247 1.00 40.31 C ATOM 1063 O TYR A 101 -1.638 8.143 -7.017 1.00 32.21 O ATOM 1064 CB TYR A 101 -0.911 9.854 -9.918 1.00 53.52 C ATOM 1065 CG TYR A 101 -0.346 11.222 -9.607 1.00 64.23 C ATOM 1066 CD1 TYR A 101 0.584 11.396 -8.590 1.00 21.02 C ATOM 1067 CD2 TYR A 101 -0.741 12.340 -10.332 1.00 65.42 C ATOM 1068 CE1 TYR A 101 1.103 12.643 -8.302 1.00 12.50 C ATOM 1069 CE2 TYR A 101 -0.226 13.591 -10.052 1.00 60.24 C ATOM 1070 CZ TYR A 101 0.695 13.738 -9.036 1.00 71.31 C ATOM 1071 OH TYR A 101 1.210 14.982 -8.753 1.00 63.14 O ATOM 0 H TYR A 101 -1.576 10.835 -7.503 1.00 53.03 H new ATOM 0 HA TYR A 101 -2.947 9.246 -9.594 1.00 10.40 H new ATOM 0 HB2 TYR A 101 -0.113 9.115 -9.845 1.00 53.52 H new ATOM 0 HB3 TYR A 101 -1.264 9.842 -10.949 1.00 53.52 H new ATOM 0 HD1 TYR A 101 0.907 10.541 -8.014 1.00 21.02 H new ATOM 0 HD2 TYR A 101 -1.463 12.229 -11.128 1.00 65.42 H new ATOM 0 HE1 TYR A 101 1.824 12.761 -7.507 1.00 12.50 H new ATOM 0 HE2 TYR A 101 -0.543 14.449 -10.626 1.00 60.24 H new ATOM 0 HH TYR A 101 1.671 15.333 -9.544 1.00 63.14 H new ATOM 1081 N ILE A 102 -1.432 7.099 -9.000 1.00 43.21 N ATOM 1082 CA ILE A 102 -1.066 5.817 -8.411 1.00 5.42 C ATOM 1083 C ILE A 102 0.094 5.177 -9.165 1.00 63.45 C ATOM 1084 O ILE A 102 0.127 5.182 -10.396 1.00 40.42 O ATOM 1085 CB ILE A 102 -2.257 4.842 -8.399 1.00 73.15 C ATOM 1086 CG1 ILE A 102 -3.419 5.431 -7.597 1.00 20.04 C ATOM 1087 CG2 ILE A 102 -1.836 3.498 -7.824 1.00 73.00 C ATOM 1088 CD1 ILE A 102 -4.244 6.433 -8.374 1.00 3.13 C ATOM 0 H ILE A 102 -1.470 7.099 -10.019 1.00 43.21 H new ATOM 0 HA ILE A 102 -0.762 6.017 -7.384 1.00 5.42 H new ATOM 0 HB ILE A 102 -2.591 4.687 -9.425 1.00 73.15 H new ATOM 0 HG12 ILE A 102 -4.067 4.621 -7.263 1.00 20.04 H new ATOM 0 HG13 ILE A 102 -3.025 5.913 -6.702 1.00 20.04 H new ATOM 0 HG21 ILE A 102 -2.689 2.820 -7.822 1.00 73.00 H new ATOM 0 HG22 ILE A 102 -1.038 3.075 -8.434 1.00 73.00 H new ATOM 0 HG23 ILE A 102 -1.479 3.635 -6.803 1.00 73.00 H new ATOM 0 HD11 ILE A 102 -5.049 6.809 -7.743 1.00 3.13 H new ATOM 0 HD12 ILE A 102 -3.610 7.263 -8.685 1.00 3.13 H new ATOM 0 HD13 ILE A 102 -4.668 5.950 -9.255 1.00 3.13 H new ATOM 1100 N PHE A 103 1.044 4.623 -8.419 1.00 65.25 N ATOM 1101 CA PHE A 103 2.207 3.976 -9.018 1.00 14.42 C ATOM 1102 C PHE A 103 1.968 2.479 -9.190 1.00 12.13 C ATOM 1103 O PHE A 103 1.850 1.742 -8.210 1.00 44.22 O ATOM 1104 CB PHE A 103 3.448 4.210 -8.154 1.00 52.42 C ATOM 1105 CG PHE A 103 4.714 4.349 -8.950 1.00 23.42 C ATOM 1106 CD1 PHE A 103 5.282 3.248 -9.571 1.00 35.30 C ATOM 1107 CD2 PHE A 103 5.338 5.580 -9.076 1.00 31.51 C ATOM 1108 CE1 PHE A 103 6.447 3.371 -10.304 1.00 53.52 C ATOM 1109 CE2 PHE A 103 6.503 5.709 -9.808 1.00 52.51 C ATOM 1110 CZ PHE A 103 7.059 4.604 -10.422 1.00 34.01 C ATOM 0 H PHE A 103 1.032 4.609 -7.399 1.00 65.25 H new ATOM 0 HA PHE A 103 2.370 4.415 -10.002 1.00 14.42 H new ATOM 0 HB2 PHE A 103 3.302 5.111 -7.558 1.00 52.42 H new ATOM 0 HB3 PHE A 103 3.557 3.380 -7.455 1.00 52.42 H new ATOM 0 HD1 PHE A 103 4.808 2.282 -9.481 1.00 35.30 H new ATOM 0 HD2 PHE A 103 4.909 6.448 -8.597 1.00 31.51 H new ATOM 0 HE1 PHE A 103 6.878 2.505 -10.784 1.00 53.52 H new ATOM 0 HE2 PHE A 103 6.979 6.674 -9.900 1.00 52.51 H new ATOM 0 HZ PHE A 103 7.970 4.703 -10.993 1.00 34.01 H new ATOM 1120 N ILE A 104 1.896 2.037 -10.441 1.00 4.42 N ATOM 1121 CA ILE A 104 1.672 0.629 -10.741 1.00 61.14 C ATOM 1122 C ILE A 104 2.354 0.230 -12.046 1.00 31.22 C ATOM 1123 O ILE A 104 2.769 1.073 -12.842 1.00 33.35 O ATOM 1124 CB ILE A 104 0.169 0.307 -10.841 1.00 63.13 C ATOM 1125 CG1 ILE A 104 -0.608 1.539 -11.309 1.00 74.33 C ATOM 1126 CG2 ILE A 104 -0.358 -0.181 -9.500 1.00 70.34 C ATOM 1127 CD1 ILE A 104 -2.091 1.290 -11.477 1.00 21.52 C ATOM 0 H ILE A 104 1.990 2.634 -11.263 1.00 4.42 H new ATOM 0 HA ILE A 104 2.104 0.058 -9.919 1.00 61.14 H new ATOM 0 HB ILE A 104 0.030 -0.487 -11.575 1.00 63.13 H new ATOM 0 HG12 ILE A 104 -0.462 2.345 -10.590 1.00 74.33 H new ATOM 0 HG13 ILE A 104 -0.195 1.880 -12.258 1.00 74.33 H new ATOM 0 HG21 ILE A 104 -1.421 -0.404 -9.586 1.00 70.34 H new ATOM 0 HG22 ILE A 104 0.179 -1.082 -9.204 1.00 70.34 H new ATOM 0 HG23 ILE A 104 -0.210 0.593 -8.747 1.00 70.34 H new ATOM 0 HD11 ILE A 104 -2.578 2.206 -11.811 1.00 21.52 H new ATOM 0 HD12 ILE A 104 -2.247 0.506 -12.218 1.00 21.52 H new ATOM 0 HD13 ILE A 104 -2.518 0.978 -10.524 1.00 21.52 H new ATOM 1139 N PRO A 105 2.472 -1.087 -12.273 1.00 52.20 N ATOM 1140 CA PRO A 105 3.101 -1.628 -13.481 1.00 74.45 C ATOM 1141 C PRO A 105 2.259 -1.389 -14.730 1.00 54.10 C ATOM 1142 O PRO A 105 1.379 -0.528 -14.741 1.00 42.45 O ATOM 1143 CB PRO A 105 3.205 -3.127 -13.186 1.00 52.31 C ATOM 1144 CG PRO A 105 2.120 -3.395 -12.200 1.00 44.24 C ATOM 1145 CD PRO A 105 2.000 -2.148 -11.368 1.00 30.30 C ATOM 0 HA PRO A 105 4.060 -1.153 -13.689 1.00 74.45 H new ATOM 0 HB2 PRO A 105 3.072 -3.719 -14.092 1.00 52.31 H new ATOM 0 HB3 PRO A 105 4.183 -3.383 -12.778 1.00 52.31 H new ATOM 0 HG2 PRO A 105 1.180 -3.619 -12.705 1.00 44.24 H new ATOM 0 HG3 PRO A 105 2.362 -4.257 -11.578 1.00 44.24 H new ATOM 0 HD2 PRO A 105 0.972 -1.976 -11.048 1.00 30.30 H new ATOM 0 HD3 PRO A 105 2.609 -2.207 -10.466 1.00 30.30 H new ATOM 1153 N SER A 106 2.533 -2.157 -15.780 1.00 4.42 N ATOM 1154 CA SER A 106 1.803 -2.025 -17.035 1.00 30.20 C ATOM 1155 C SER A 106 1.323 -3.386 -17.529 1.00 63.54 C ATOM 1156 O SER A 106 0.184 -3.534 -17.972 1.00 51.40 O ATOM 1157 CB SER A 106 2.686 -1.366 -18.097 1.00 32.43 C ATOM 1158 OG SER A 106 3.763 -2.212 -18.460 1.00 42.04 O ATOM 0 H SER A 106 3.255 -2.877 -15.786 1.00 4.42 H new ATOM 0 HA SER A 106 0.932 -1.395 -16.856 1.00 30.20 H new ATOM 0 HB2 SER A 106 2.088 -1.134 -18.979 1.00 32.43 H new ATOM 0 HB3 SER A 106 3.074 -0.421 -17.717 1.00 32.43 H new ATOM 0 HG SER A 106 4.580 -1.679 -18.553 1.00 42.04 H new ATOM 1164 N LYS A 107 2.202 -4.380 -17.451 1.00 34.41 N ATOM 1165 CA LYS A 107 1.870 -5.731 -17.888 1.00 62.34 C ATOM 1166 C LYS A 107 0.489 -6.142 -17.389 1.00 13.54 C ATOM 1167 O LYS A 107 -0.457 -6.247 -18.169 1.00 41.32 O ATOM 1168 CB LYS A 107 2.921 -6.724 -17.387 1.00 23.11 C ATOM 1169 CG LYS A 107 4.120 -6.858 -18.310 1.00 23.35 C ATOM 1170 CD LYS A 107 4.454 -8.316 -18.581 1.00 44.53 C ATOM 1171 CE LYS A 107 5.554 -8.817 -17.657 1.00 74.03 C ATOM 1172 NZ LYS A 107 6.413 -9.837 -18.320 1.00 40.31 N ATOM 0 H LYS A 107 3.150 -4.275 -17.089 1.00 34.41 H new ATOM 0 HA LYS A 107 1.860 -5.740 -18.978 1.00 62.34 H new ATOM 0 HB2 LYS A 107 3.265 -6.410 -16.402 1.00 23.11 H new ATOM 0 HB3 LYS A 107 2.456 -7.702 -17.265 1.00 23.11 H new ATOM 0 HG2 LYS A 107 3.914 -6.350 -19.252 1.00 23.35 H new ATOM 0 HG3 LYS A 107 4.982 -6.363 -17.863 1.00 23.35 H new ATOM 0 HD2 LYS A 107 3.560 -8.926 -18.449 1.00 44.53 H new ATOM 0 HD3 LYS A 107 4.768 -8.432 -19.618 1.00 44.53 H new ATOM 0 HE2 LYS A 107 6.170 -7.977 -17.336 1.00 74.03 H new ATOM 0 HE3 LYS A 107 5.108 -9.246 -16.760 1.00 74.03 H new ATOM 0 HZ1 LYS A 107 7.150 -10.153 -17.658 1.00 40.31 H new ATOM 0 HZ2 LYS A 107 5.830 -10.650 -18.604 1.00 40.31 H new ATOM 0 HZ3 LYS A 107 6.859 -9.421 -19.162 1.00 40.31 H new ATOM 1186 N GLN A 108 0.380 -6.370 -16.084 1.00 22.22 N ATOM 1187 CA GLN A 108 -0.887 -6.768 -15.481 1.00 44.02 C ATOM 1188 C GLN A 108 -1.767 -5.552 -15.213 1.00 32.13 C ATOM 1189 O GLN A 108 -2.978 -5.590 -15.433 1.00 1.45 O ATOM 1190 CB GLN A 108 -0.639 -7.531 -14.179 1.00 3.33 C ATOM 1191 CG GLN A 108 0.341 -8.683 -14.326 1.00 23.53 C ATOM 1192 CD GLN A 108 0.461 -9.512 -13.062 1.00 24.20 C ATOM 1193 OE1 GLN A 108 -0.226 -9.259 -12.072 1.00 61.12 O ATOM 1194 NE2 GLN A 108 1.338 -10.510 -13.089 1.00 14.42 N ATOM 0 H GLN A 108 1.153 -6.286 -15.424 1.00 22.22 H new ATOM 0 HA GLN A 108 -1.406 -7.421 -16.183 1.00 44.02 H new ATOM 0 HB2 GLN A 108 -0.261 -6.838 -13.428 1.00 3.33 H new ATOM 0 HB3 GLN A 108 -1.588 -7.918 -13.808 1.00 3.33 H new ATOM 0 HG2 GLN A 108 0.022 -9.324 -15.148 1.00 23.53 H new ATOM 0 HG3 GLN A 108 1.322 -8.289 -14.592 1.00 23.53 H new ATOM 0 HE21 GLN A 108 1.887 -10.684 -13.931 1.00 14.42 H new ATOM 0 HE22 GLN A 108 1.462 -11.102 -12.268 1.00 14.42 H new ATOM 1203 N ASP A 109 -1.151 -4.476 -14.736 1.00 55.20 N ATOM 1204 CA ASP A 109 -1.879 -3.248 -14.438 1.00 14.22 C ATOM 1205 C ASP A 109 -2.649 -2.761 -15.662 1.00 64.20 C ATOM 1206 O ASP A 109 -3.880 -2.720 -15.659 1.00 3.31 O ATOM 1207 CB ASP A 109 -0.915 -2.161 -13.961 1.00 43.10 C ATOM 1208 CG ASP A 109 -1.608 -0.833 -13.728 1.00 31.01 C ATOM 1209 OD1 ASP A 109 -2.783 -0.843 -13.304 1.00 70.21 O ATOM 1210 OD2 ASP A 109 -0.976 0.216 -13.968 1.00 44.34 O ATOM 0 H ASP A 109 -0.150 -4.429 -14.547 1.00 55.20 H new ATOM 0 HA ASP A 109 -2.594 -3.463 -13.644 1.00 14.22 H new ATOM 0 HB2 ASP A 109 -0.436 -2.484 -13.037 1.00 43.10 H new ATOM 0 HB3 ASP A 109 -0.125 -2.030 -14.701 1.00 43.10 H new ATOM 1215 N LEU A 110 -1.916 -2.393 -16.707 1.00 3.21 N ATOM 1216 CA LEU A 110 -2.529 -1.908 -17.939 1.00 3.44 C ATOM 1217 C LEU A 110 -3.167 -3.053 -18.717 1.00 72.41 C ATOM 1218 O LEU A 110 -4.237 -2.898 -19.304 1.00 60.05 O ATOM 1219 CB LEU A 110 -1.485 -1.204 -18.808 1.00 71.21 C ATOM 1220 CG LEU A 110 -1.372 0.310 -18.629 1.00 14.13 C ATOM 1221 CD1 LEU A 110 -1.646 0.698 -17.184 1.00 3.21 C ATOM 1222 CD2 LEU A 110 0.002 0.798 -19.063 1.00 61.21 C ATOM 0 H LEU A 110 -0.897 -2.421 -16.726 1.00 3.21 H new ATOM 0 HA LEU A 110 -3.310 -1.196 -17.672 1.00 3.44 H new ATOM 0 HB2 LEU A 110 -0.511 -1.648 -18.601 1.00 71.21 H new ATOM 0 HB3 LEU A 110 -1.714 -1.410 -19.854 1.00 71.21 H new ATOM 0 HG LEU A 110 -2.121 0.788 -19.261 1.00 14.13 H new ATOM 0 HD11 LEU A 110 -1.561 1.779 -17.075 1.00 3.21 H new ATOM 0 HD12 LEU A 110 -2.652 0.383 -16.907 1.00 3.21 H new ATOM 0 HD13 LEU A 110 -0.921 0.210 -16.532 1.00 3.21 H new ATOM 0 HD21 LEU A 110 0.064 1.878 -18.928 1.00 61.21 H new ATOM 0 HD22 LEU A 110 0.768 0.313 -18.459 1.00 61.21 H new ATOM 0 HD23 LEU A 110 0.160 0.554 -20.113 1.00 61.21 H new ATOM 1234 N GLY A 111 -2.504 -4.206 -18.715 1.00 42.31 N ATOM 1235 CA GLY A 111 -3.023 -5.362 -19.423 1.00 3.43 C ATOM 1236 C GLY A 111 -4.398 -5.772 -18.934 1.00 4.34 C ATOM 1237 O GLY A 111 -5.297 -6.028 -19.733 1.00 53.21 O ATOM 0 H GLY A 111 -1.617 -4.360 -18.236 1.00 42.31 H new ATOM 0 HA2 GLY A 111 -3.071 -5.140 -20.489 1.00 3.43 H new ATOM 0 HA3 GLY A 111 -2.334 -6.198 -19.302 1.00 3.43 H new ATOM 1241 N ALA A 112 -4.561 -5.836 -17.616 1.00 45.31 N ATOM 1242 CA ALA A 112 -5.836 -6.217 -17.022 1.00 25.33 C ATOM 1243 C ALA A 112 -6.810 -5.045 -17.014 1.00 13.35 C ATOM 1244 O ALA A 112 -7.915 -5.140 -17.548 1.00 45.53 O ATOM 1245 CB ALA A 112 -5.624 -6.740 -15.609 1.00 4.14 C ATOM 0 H ALA A 112 -3.826 -5.629 -16.940 1.00 45.31 H new ATOM 0 HA ALA A 112 -6.270 -7.011 -17.630 1.00 25.33 H new ATOM 0 HB1 ALA A 112 -6.585 -7.021 -15.177 1.00 4.14 H new ATOM 0 HB2 ALA A 112 -4.970 -7.612 -15.638 1.00 4.14 H new ATOM 0 HB3 ALA A 112 -5.165 -5.962 -14.998 1.00 4.14 H new ATOM 1251 N ALA A 113 -6.395 -3.940 -16.403 1.00 3.03 N ATOM 1252 CA ALA A 113 -7.231 -2.749 -16.326 1.00 41.43 C ATOM 1253 C ALA A 113 -7.587 -2.238 -17.718 1.00 50.42 C ATOM 1254 O ALA A 113 -8.530 -1.465 -17.884 1.00 60.01 O ATOM 1255 CB ALA A 113 -6.529 -1.661 -15.526 1.00 62.34 C ATOM 0 H ALA A 113 -5.484 -3.845 -15.954 1.00 3.03 H new ATOM 0 HA ALA A 113 -8.157 -3.018 -15.818 1.00 41.43 H new ATOM 0 HB1 ALA A 113 -7.165 -0.777 -15.477 1.00 62.34 H new ATOM 0 HB2 ALA A 113 -6.331 -2.022 -14.517 1.00 62.34 H new ATOM 0 HB3 ALA A 113 -5.587 -1.403 -16.011 1.00 62.34 H new ATOM 1261 N GLY A 114 -6.825 -2.674 -18.717 1.00 12.02 N ATOM 1262 CA GLY A 114 -7.076 -2.249 -20.082 1.00 31.24 C ATOM 1263 C GLY A 114 -7.482 -3.400 -20.981 1.00 40.55 C ATOM 1264 O GLY A 114 -8.631 -3.482 -21.414 1.00 60.32 O ATOM 0 H GLY A 114 -6.039 -3.314 -18.605 1.00 12.02 H new ATOM 0 HA2 GLY A 114 -7.862 -1.494 -20.086 1.00 31.24 H new ATOM 0 HA3 GLY A 114 -6.179 -1.777 -20.483 1.00 31.24 H new ATOM 1268 N ALA A 115 -6.536 -4.289 -21.265 1.00 51.13 N ATOM 1269 CA ALA A 115 -6.801 -5.440 -22.119 1.00 73.03 C ATOM 1270 C ALA A 115 -5.511 -6.172 -22.470 1.00 64.14 C ATOM 1271 O ALA A 115 -4.413 -5.673 -22.221 1.00 1.44 O ATOM 1272 CB ALA A 115 -7.524 -5.003 -23.385 1.00 45.21 C ATOM 0 H ALA A 115 -5.579 -4.234 -20.916 1.00 51.13 H new ATOM 0 HA ALA A 115 -7.441 -6.130 -21.568 1.00 73.03 H new ATOM 0 HB1 ALA A 115 -7.715 -5.873 -24.013 1.00 45.21 H new ATOM 0 HB2 ALA A 115 -8.470 -4.532 -23.119 1.00 45.21 H new ATOM 0 HB3 ALA A 115 -6.905 -4.291 -23.930 1.00 45.21 H new ATOM 1278 N THR A 116 -5.648 -7.360 -23.051 1.00 35.21 N ATOM 1279 CA THR A 116 -4.494 -8.162 -23.435 1.00 24.14 C ATOM 1280 C THR A 116 -3.849 -7.624 -24.707 1.00 72.41 C ATOM 1281 O THR A 116 -3.862 -8.282 -25.748 1.00 21.11 O ATOM 1282 CB THR A 116 -4.881 -9.637 -23.653 1.00 11.14 C ATOM 1283 OG1 THR A 116 -6.205 -9.721 -24.191 1.00 71.03 O ATOM 1284 CG2 THR A 116 -4.809 -10.414 -22.347 1.00 11.02 C ATOM 0 H THR A 116 -6.549 -7.788 -23.266 1.00 35.21 H new ATOM 0 HA THR A 116 -3.779 -8.100 -22.614 1.00 24.14 H new ATOM 0 HB THR A 116 -4.174 -10.075 -24.358 1.00 11.14 H new ATOM 0 HG1 THR A 116 -6.443 -10.662 -24.328 1.00 71.03 H new ATOM 0 HG21 THR A 116 -5.087 -11.453 -22.526 1.00 11.02 H new ATOM 0 HG22 THR A 116 -3.793 -10.372 -21.954 1.00 11.02 H new ATOM 0 HG23 THR A 116 -5.496 -9.974 -21.624 1.00 11.02 H new ATOM 1292 N LYS A 117 -3.285 -6.425 -24.618 1.00 10.33 N ATOM 1293 CA LYS A 117 -2.633 -5.798 -25.761 1.00 61.24 C ATOM 1294 C LYS A 117 -1.501 -4.882 -25.308 1.00 0.23 C ATOM 1295 O LYS A 117 -1.167 -4.832 -24.124 1.00 23.32 O ATOM 1296 CB LYS A 117 -3.650 -5.002 -26.582 1.00 13.24 C ATOM 1297 CG LYS A 117 -4.567 -5.872 -27.424 1.00 13.23 C ATOM 1298 CD LYS A 117 -3.797 -6.612 -28.504 1.00 24.22 C ATOM 1299 CE LYS A 117 -4.710 -7.054 -29.637 1.00 32.12 C ATOM 1300 NZ LYS A 117 -5.310 -8.392 -29.376 1.00 50.10 N ATOM 0 H LYS A 117 -3.266 -5.867 -23.764 1.00 10.33 H new ATOM 0 HA LYS A 117 -2.211 -6.587 -26.383 1.00 61.24 H new ATOM 0 HB2 LYS A 117 -4.256 -4.397 -25.907 1.00 13.24 H new ATOM 0 HB3 LYS A 117 -3.116 -4.312 -27.236 1.00 13.24 H new ATOM 0 HG2 LYS A 117 -5.078 -6.591 -26.783 1.00 13.23 H new ATOM 0 HG3 LYS A 117 -5.336 -5.252 -27.884 1.00 13.23 H new ATOM 0 HD2 LYS A 117 -3.012 -5.967 -28.899 1.00 24.22 H new ATOM 0 HD3 LYS A 117 -3.306 -7.483 -28.070 1.00 24.22 H new ATOM 0 HE2 LYS A 117 -5.504 -6.320 -29.771 1.00 32.12 H new ATOM 0 HE3 LYS A 117 -4.144 -7.085 -30.568 1.00 32.12 H new ATOM 0 HZ1 LYS A 117 -5.926 -8.657 -30.171 1.00 50.10 H new ATOM 0 HZ2 LYS A 117 -4.553 -9.098 -29.273 1.00 50.10 H new ATOM 0 HZ3 LYS A 117 -5.871 -8.356 -28.501 1.00 50.10 H new ATOM 1314 N ARG A 118 -0.916 -4.157 -26.256 1.00 30.31 N ATOM 1315 CA ARG A 118 0.178 -3.243 -25.953 1.00 10.51 C ATOM 1316 C ARG A 118 -0.154 -2.381 -24.738 1.00 33.32 C ATOM 1317 O ARG A 118 -1.234 -1.798 -24.636 1.00 21.52 O ATOM 1318 CB ARG A 118 0.473 -2.349 -27.159 1.00 61.32 C ATOM 1319 CG ARG A 118 -0.738 -1.576 -27.655 1.00 61.13 C ATOM 1320 CD ARG A 118 -0.560 -1.128 -29.098 1.00 33.33 C ATOM 1321 NE ARG A 118 -1.837 -0.818 -29.735 1.00 42.44 N ATOM 1322 CZ ARG A 118 -1.943 -0.177 -30.894 1.00 64.35 C ATOM 1323 NH1 ARG A 118 -0.854 0.218 -31.539 1.00 64.43 N ATOM 1324 NH2 ARG A 118 -3.140 0.069 -31.411 1.00 61.30 N ATOM 0 H ARG A 118 -1.182 -4.185 -27.240 1.00 30.31 H new ATOM 0 HA ARG A 118 1.062 -3.838 -25.725 1.00 10.51 H new ATOM 0 HB2 ARG A 118 1.260 -1.643 -26.893 1.00 61.32 H new ATOM 0 HB3 ARG A 118 0.858 -2.965 -27.972 1.00 61.32 H new ATOM 0 HG2 ARG A 118 -1.628 -2.200 -27.574 1.00 61.13 H new ATOM 0 HG3 ARG A 118 -0.900 -0.705 -27.020 1.00 61.13 H new ATOM 0 HD2 ARG A 118 0.083 -0.249 -29.128 1.00 33.33 H new ATOM 0 HD3 ARG A 118 -0.054 -1.912 -29.662 1.00 33.33 H new ATOM 0 HE ARG A 118 -2.694 -1.109 -29.265 1.00 42.44 H new ATOM 0 HH11 ARG A 118 0.068 0.030 -31.146 1.00 64.43 H new ATOM 0 HH12 ARG A 118 -0.938 0.710 -32.429 1.00 64.43 H new ATOM 0 HH21 ARG A 118 -3.980 -0.234 -30.919 1.00 61.30 H new ATOM 0 HH22 ARG A 118 -3.220 0.561 -32.301 1.00 61.30 H new ATOM 1338 N PRO A 119 0.795 -2.299 -23.794 1.00 13.45 N ATOM 1339 CA PRO A 119 0.626 -1.511 -22.569 1.00 20.24 C ATOM 1340 C PRO A 119 0.627 -0.011 -22.839 1.00 52.44 C ATOM 1341 O PRO A 119 1.424 0.487 -23.635 1.00 52.35 O ATOM 1342 CB PRO A 119 1.842 -1.903 -21.725 1.00 13.11 C ATOM 1343 CG PRO A 119 2.866 -2.337 -22.715 1.00 44.25 C ATOM 1344 CD PRO A 119 2.106 -2.967 -23.849 1.00 74.02 C ATOM 0 HA PRO A 119 -0.330 -1.711 -22.085 1.00 20.24 H new ATOM 0 HB2 PRO A 119 2.198 -1.062 -21.130 1.00 13.11 H new ATOM 0 HB3 PRO A 119 1.599 -2.706 -21.029 1.00 13.11 H new ATOM 0 HG2 PRO A 119 3.455 -1.489 -23.064 1.00 44.25 H new ATOM 0 HG3 PRO A 119 3.562 -3.048 -22.270 1.00 44.25 H new ATOM 0 HD2 PRO A 119 2.601 -2.802 -24.806 1.00 74.02 H new ATOM 0 HD3 PRO A 119 2.013 -4.045 -23.720 1.00 74.02 H new ATOM 1352 N THR A 120 -0.271 0.707 -22.172 1.00 14.21 N ATOM 1353 CA THR A 120 -0.375 2.151 -22.341 1.00 44.12 C ATOM 1354 C THR A 120 0.680 2.878 -21.515 1.00 11.32 C ATOM 1355 O THR A 120 1.558 2.252 -20.922 1.00 0.04 O ATOM 1356 CB THR A 120 -1.770 2.665 -21.939 1.00 41.44 C ATOM 1357 OG1 THR A 120 -2.656 1.561 -21.725 1.00 51.32 O ATOM 1358 CG2 THR A 120 -2.340 3.579 -23.014 1.00 71.31 C ATOM 0 H THR A 120 -0.938 0.311 -21.509 1.00 14.21 H new ATOM 0 HA THR A 120 -0.211 2.358 -23.399 1.00 44.12 H new ATOM 0 HB THR A 120 -1.671 3.235 -21.015 1.00 41.44 H new ATOM 0 HG1 THR A 120 -2.859 1.133 -22.583 1.00 51.32 H new ATOM 0 HG21 THR A 120 -3.326 3.930 -22.708 1.00 71.31 H new ATOM 0 HG22 THR A 120 -1.678 4.434 -23.154 1.00 71.31 H new ATOM 0 HG23 THR A 120 -2.425 3.029 -23.951 1.00 71.31 H new ATOM 1366 N SER A 121 0.587 4.204 -21.480 1.00 21.22 N ATOM 1367 CA SER A 121 1.536 5.017 -20.728 1.00 32.11 C ATOM 1368 C SER A 121 0.825 5.810 -19.635 1.00 62.03 C ATOM 1369 O SER A 121 0.888 5.460 -18.457 1.00 23.42 O ATOM 1370 CB SER A 121 2.278 5.971 -21.666 1.00 32.11 C ATOM 1371 OG SER A 121 1.653 6.025 -22.937 1.00 24.31 O ATOM 0 H SER A 121 -0.135 4.738 -21.963 1.00 21.22 H new ATOM 0 HA SER A 121 2.257 4.348 -20.257 1.00 32.11 H new ATOM 0 HB2 SER A 121 2.305 6.969 -21.228 1.00 32.11 H new ATOM 0 HB3 SER A 121 3.312 5.644 -21.779 1.00 32.11 H new ATOM 0 HG SER A 121 2.145 6.643 -23.517 1.00 24.31 H new ATOM 1377 N VAL A 122 0.148 6.882 -20.036 1.00 25.31 N ATOM 1378 CA VAL A 122 -0.576 7.725 -19.092 1.00 44.35 C ATOM 1379 C VAL A 122 -2.070 7.424 -19.121 1.00 41.51 C ATOM 1380 O VAL A 122 -2.760 7.745 -20.089 1.00 32.42 O ATOM 1381 CB VAL A 122 -0.358 9.220 -19.395 1.00 31.14 C ATOM 1382 CG1 VAL A 122 1.023 9.662 -18.935 1.00 14.45 C ATOM 1383 CG2 VAL A 122 -0.549 9.496 -20.878 1.00 43.42 C ATOM 0 H VAL A 122 0.086 7.187 -21.007 1.00 25.31 H new ATOM 0 HA VAL A 122 -0.183 7.501 -18.100 1.00 44.35 H new ATOM 0 HB VAL A 122 -1.100 9.797 -18.843 1.00 31.14 H new ATOM 0 HG11 VAL A 122 1.159 10.720 -19.157 1.00 14.45 H new ATOM 0 HG12 VAL A 122 1.117 9.502 -17.861 1.00 14.45 H new ATOM 0 HG13 VAL A 122 1.784 9.081 -19.457 1.00 14.45 H new ATOM 0 HG21 VAL A 122 -0.391 10.557 -21.074 1.00 43.42 H new ATOM 0 HG22 VAL A 122 0.169 8.910 -21.452 1.00 43.42 H new ATOM 0 HG23 VAL A 122 -1.561 9.219 -21.172 1.00 43.42 H new ATOM 1393 N VAL A 123 -2.564 6.807 -18.053 1.00 13.23 N ATOM 1394 CA VAL A 123 -3.978 6.464 -17.954 1.00 1.02 C ATOM 1395 C VAL A 123 -4.593 7.031 -16.680 1.00 13.53 C ATOM 1396 O VAL A 123 -3.970 7.021 -15.618 1.00 43.32 O ATOM 1397 CB VAL A 123 -4.188 4.938 -17.977 1.00 51.41 C ATOM 1398 CG1 VAL A 123 -3.116 4.239 -17.155 1.00 35.11 C ATOM 1399 CG2 VAL A 123 -5.577 4.585 -17.469 1.00 35.43 C ATOM 0 H VAL A 123 -2.006 6.534 -17.244 1.00 13.23 H new ATOM 0 HA VAL A 123 -4.472 6.905 -18.820 1.00 1.02 H new ATOM 0 HB VAL A 123 -4.104 4.592 -19.007 1.00 51.41 H new ATOM 0 HG11 VAL A 123 -3.281 3.162 -17.183 1.00 35.11 H new ATOM 0 HG12 VAL A 123 -2.134 4.467 -17.569 1.00 35.11 H new ATOM 0 HG13 VAL A 123 -3.164 4.587 -16.123 1.00 35.11 H new ATOM 0 HG21 VAL A 123 -5.709 3.503 -17.492 1.00 35.43 H new ATOM 0 HG22 VAL A 123 -5.692 4.943 -16.446 1.00 35.43 H new ATOM 0 HG23 VAL A 123 -6.327 5.055 -18.105 1.00 35.43 H new ATOM 1409 N PHE A 124 -5.822 7.526 -16.792 1.00 23.01 N ATOM 1410 CA PHE A 124 -6.523 8.099 -15.649 1.00 24.24 C ATOM 1411 C PHE A 124 -7.952 7.572 -15.567 1.00 73.24 C ATOM 1412 O PHE A 124 -8.539 7.179 -16.577 1.00 5.33 O ATOM 1413 CB PHE A 124 -6.535 9.626 -15.744 1.00 25.15 C ATOM 1414 CG PHE A 124 -7.769 10.176 -16.398 1.00 14.22 C ATOM 1415 CD1 PHE A 124 -7.922 10.125 -17.774 1.00 63.21 C ATOM 1416 CD2 PHE A 124 -8.778 10.744 -15.637 1.00 12.32 C ATOM 1417 CE1 PHE A 124 -9.057 10.631 -18.379 1.00 3.24 C ATOM 1418 CE2 PHE A 124 -9.916 11.252 -16.236 1.00 22.03 C ATOM 1419 CZ PHE A 124 -10.055 11.194 -17.608 1.00 55.35 C ATOM 0 H PHE A 124 -6.353 7.542 -17.663 1.00 23.01 H new ATOM 0 HA PHE A 124 -5.993 7.802 -14.744 1.00 24.24 H new ATOM 0 HB2 PHE A 124 -6.447 10.045 -14.742 1.00 25.15 H new ATOM 0 HB3 PHE A 124 -5.660 9.954 -16.304 1.00 25.15 H new ATOM 0 HD1 PHE A 124 -7.145 9.685 -18.381 1.00 63.21 H new ATOM 0 HD2 PHE A 124 -8.674 10.791 -14.563 1.00 12.32 H new ATOM 0 HE1 PHE A 124 -9.163 10.586 -19.453 1.00 3.24 H new ATOM 0 HE2 PHE A 124 -10.695 11.693 -15.631 1.00 22.03 H new ATOM 0 HZ PHE A 124 -10.944 11.589 -18.078 1.00 55.35 H new ATOM 1429 N ILE A 125 -8.507 7.566 -14.360 1.00 24.11 N ATOM 1430 CA ILE A 125 -9.867 7.088 -14.147 1.00 20.04 C ATOM 1431 C ILE A 125 -10.860 8.245 -14.133 1.00 32.05 C ATOM 1432 O ILE A 125 -10.563 9.327 -13.626 1.00 23.34 O ATOM 1433 CB ILE A 125 -9.988 6.306 -12.825 1.00 73.14 C ATOM 1434 CG1 ILE A 125 -9.538 4.857 -13.022 1.00 60.11 C ATOM 1435 CG2 ILE A 125 -11.419 6.356 -12.309 1.00 44.45 C ATOM 1436 CD1 ILE A 125 -8.117 4.729 -13.526 1.00 34.45 C ATOM 0 H ILE A 125 -8.035 7.887 -13.514 1.00 24.11 H new ATOM 0 HA ILE A 125 -10.101 6.421 -14.977 1.00 20.04 H new ATOM 0 HB ILE A 125 -9.338 6.771 -12.084 1.00 73.14 H new ATOM 0 HG12 ILE A 125 -9.628 4.325 -12.075 1.00 60.11 H new ATOM 0 HG13 ILE A 125 -10.211 4.369 -13.727 1.00 60.11 H new ATOM 0 HG21 ILE A 125 -11.489 5.799 -11.375 1.00 44.45 H new ATOM 0 HG22 ILE A 125 -11.707 7.393 -12.136 1.00 44.45 H new ATOM 0 HG23 ILE A 125 -12.087 5.912 -13.047 1.00 44.45 H new ATOM 0 HD11 ILE A 125 -7.866 3.675 -13.642 1.00 34.45 H new ATOM 0 HD12 ILE A 125 -8.026 5.232 -14.489 1.00 34.45 H new ATOM 0 HD13 ILE A 125 -7.434 5.188 -12.811 1.00 34.45 H new ATOM 1448 N VAL A 126 -12.043 8.009 -14.691 1.00 51.22 N ATOM 1449 CA VAL A 126 -13.083 9.030 -14.741 1.00 5.44 C ATOM 1450 C VAL A 126 -14.421 8.476 -14.266 1.00 21.23 C ATOM 1451 O VAL A 126 -15.184 7.886 -15.031 1.00 44.15 O ATOM 1452 CB VAL A 126 -13.249 9.594 -16.164 1.00 62.35 C ATOM 1453 CG1 VAL A 126 -13.136 11.111 -16.155 1.00 61.54 C ATOM 1454 CG2 VAL A 126 -12.221 8.980 -17.103 1.00 70.11 C ATOM 0 H VAL A 126 -12.305 7.119 -15.115 1.00 51.22 H new ATOM 0 HA VAL A 126 -12.769 9.833 -14.075 1.00 5.44 H new ATOM 0 HB VAL A 126 -14.243 9.331 -16.527 1.00 62.35 H new ATOM 0 HG11 VAL A 126 -13.256 11.491 -17.170 1.00 61.54 H new ATOM 0 HG12 VAL A 126 -13.914 11.530 -15.516 1.00 61.54 H new ATOM 0 HG13 VAL A 126 -12.157 11.401 -15.773 1.00 61.54 H new ATOM 0 HG21 VAL A 126 -12.353 9.390 -18.104 1.00 70.11 H new ATOM 0 HG22 VAL A 126 -11.218 9.211 -16.745 1.00 70.11 H new ATOM 0 HG23 VAL A 126 -12.355 7.899 -17.133 1.00 70.11 H new ATOM 1464 N PRO A 127 -14.715 8.668 -12.971 1.00 54.54 N ATOM 1465 CA PRO A 127 -15.963 8.196 -12.365 1.00 35.12 C ATOM 1466 C PRO A 127 -17.179 8.974 -12.858 1.00 63.43 C ATOM 1467 O PRO A 127 -17.890 9.598 -12.072 1.00 23.31 O ATOM 1468 CB PRO A 127 -15.745 8.438 -10.869 1.00 42.03 C ATOM 1469 CG PRO A 127 -14.748 9.544 -10.806 1.00 75.22 C ATOM 1470 CD PRO A 127 -13.853 9.363 -12.001 1.00 31.03 C ATOM 0 HA PRO A 127 -16.170 7.156 -12.617 1.00 35.12 H new ATOM 0 HB2 PRO A 127 -16.675 8.715 -10.373 1.00 42.03 H new ATOM 0 HB3 PRO A 127 -15.374 7.541 -10.373 1.00 42.03 H new ATOM 0 HG2 PRO A 127 -15.241 10.516 -10.831 1.00 75.22 H new ATOM 0 HG3 PRO A 127 -14.175 9.501 -9.879 1.00 75.22 H new ATOM 0 HD2 PRO A 127 -13.502 10.319 -12.389 1.00 31.03 H new ATOM 0 HD3 PRO A 127 -12.969 8.775 -11.755 1.00 31.03 H new ATOM 1478 N GLY A 128 -17.412 8.931 -14.167 1.00 3.23 N ATOM 1479 CA GLY A 128 -18.542 9.636 -14.742 1.00 72.12 C ATOM 1480 C GLY A 128 -18.321 11.134 -14.804 1.00 11.21 C ATOM 1481 O GLY A 128 -18.332 11.726 -15.883 1.00 41.21 O ATOM 0 H GLY A 128 -16.838 8.421 -14.838 1.00 3.23 H new ATOM 0 HA2 GLY A 128 -18.729 9.258 -15.747 1.00 72.12 H new ATOM 0 HA3 GLY A 128 -19.434 9.428 -14.152 1.00 72.12 H new ATOM 1485 N SER A 129 -18.121 11.750 -13.643 1.00 35.32 N ATOM 1486 CA SER A 129 -17.902 13.189 -13.569 1.00 14.54 C ATOM 1487 C SER A 129 -17.712 13.636 -12.122 1.00 54.22 C ATOM 1488 O SER A 129 -17.566 12.812 -11.221 1.00 21.02 O ATOM 1489 CB SER A 129 -19.080 13.939 -14.195 1.00 61.22 C ATOM 1490 OG SER A 129 -18.628 14.958 -15.070 1.00 73.23 O ATOM 0 H SER A 129 -18.106 11.274 -12.741 1.00 35.32 H new ATOM 0 HA SER A 129 -16.994 13.422 -14.126 1.00 14.54 H new ATOM 0 HB2 SER A 129 -19.712 13.239 -14.742 1.00 61.22 H new ATOM 0 HB3 SER A 129 -19.696 14.377 -13.409 1.00 61.22 H new ATOM 0 HG SER A 129 -19.399 15.421 -15.459 1.00 73.23 H new ATOM 1496 N ASN A 130 -17.716 14.948 -11.909 1.00 51.24 N ATOM 1497 CA ASN A 130 -17.544 15.506 -10.573 1.00 44.21 C ATOM 1498 C ASN A 130 -18.690 15.088 -9.657 1.00 3.11 C ATOM 1499 O ASN A 130 -18.467 14.564 -8.565 1.00 54.21 O ATOM 1500 CB ASN A 130 -17.462 17.032 -10.642 1.00 5.52 C ATOM 1501 CG ASN A 130 -17.277 17.664 -9.275 1.00 62.34 C ATOM 1502 OD1 ASN A 130 -18.160 18.361 -8.777 1.00 14.11 O ATOM 1503 ND2 ASN A 130 -16.124 17.421 -8.663 1.00 2.22 N ATOM 0 H ASN A 130 -17.836 15.644 -12.645 1.00 51.24 H new ATOM 0 HA ASN A 130 -16.613 15.117 -10.161 1.00 44.21 H new ATOM 0 HB2 ASN A 130 -16.632 17.320 -11.288 1.00 5.52 H new ATOM 0 HB3 ASN A 130 -18.371 17.422 -11.099 1.00 5.52 H new ATOM 0 HD21 ASN A 130 -15.942 17.819 -7.741 1.00 2.22 H new ATOM 0 HD22 ASN A 130 -15.420 16.837 -9.114 1.00 2.22 H new ATOM 1510 N LYS A 131 -19.917 15.323 -10.109 1.00 21.20 N ATOM 1511 CA LYS A 131 -21.099 14.970 -9.332 1.00 74.44 C ATOM 1512 C LYS A 131 -21.493 13.515 -9.571 1.00 42.43 C ATOM 1513 O LYS A 131 -22.181 12.905 -8.753 1.00 20.10 O ATOM 1514 CB LYS A 131 -22.267 15.891 -9.695 1.00 25.14 C ATOM 1515 CG LYS A 131 -22.896 15.574 -11.040 1.00 14.40 C ATOM 1516 CD LYS A 131 -24.163 14.749 -10.883 1.00 4.25 C ATOM 1517 CE LYS A 131 -25.180 15.078 -11.964 1.00 14.32 C ATOM 1518 NZ LYS A 131 -25.966 16.299 -11.633 1.00 13.04 N ATOM 0 H LYS A 131 -20.119 15.757 -11.010 1.00 21.20 H new ATOM 0 HA LYS A 131 -20.859 15.095 -8.276 1.00 74.44 H new ATOM 0 HB2 LYS A 131 -23.030 15.818 -8.920 1.00 25.14 H new ATOM 0 HB3 LYS A 131 -21.916 16.923 -9.701 1.00 25.14 H new ATOM 0 HG2 LYS A 131 -23.128 16.502 -11.562 1.00 14.40 H new ATOM 0 HG3 LYS A 131 -22.181 15.031 -11.658 1.00 14.40 H new ATOM 0 HD2 LYS A 131 -23.915 13.688 -10.926 1.00 4.25 H new ATOM 0 HD3 LYS A 131 -24.600 14.935 -9.902 1.00 4.25 H new ATOM 0 HE2 LYS A 131 -24.666 15.224 -12.914 1.00 14.32 H new ATOM 0 HE3 LYS A 131 -25.858 14.234 -12.094 1.00 14.32 H new ATOM 0 HZ1 LYS A 131 -26.648 16.490 -12.394 1.00 13.04 H new ATOM 0 HZ2 LYS A 131 -26.477 16.151 -10.739 1.00 13.04 H new ATOM 0 HZ3 LYS A 131 -25.322 17.110 -11.534 1.00 13.04 H new ATOM 1532 N LYS A 132 -21.051 12.965 -10.697 1.00 23.11 N ATOM 1533 CA LYS A 132 -21.354 11.581 -11.043 1.00 3.30 C ATOM 1534 C LYS A 132 -20.730 10.620 -10.037 1.00 31.45 C ATOM 1535 O LYS A 132 -21.087 9.442 -9.983 1.00 51.53 O ATOM 1536 CB LYS A 132 -20.845 11.263 -12.451 1.00 14.11 C ATOM 1537 CG LYS A 132 -21.843 10.491 -13.298 1.00 3.53 C ATOM 1538 CD LYS A 132 -22.936 11.399 -13.837 1.00 30.42 C ATOM 1539 CE LYS A 132 -23.123 11.216 -15.335 1.00 53.02 C ATOM 1540 NZ LYS A 132 -21.916 11.634 -16.100 1.00 63.40 N ATOM 0 H LYS A 132 -20.482 13.457 -11.386 1.00 23.11 H new ATOM 0 HA LYS A 132 -22.436 11.455 -11.017 1.00 3.30 H new ATOM 0 HB2 LYS A 132 -20.596 12.195 -12.957 1.00 14.11 H new ATOM 0 HB3 LYS A 132 -19.924 10.686 -12.374 1.00 14.11 H new ATOM 0 HG2 LYS A 132 -21.324 10.012 -14.128 1.00 3.53 H new ATOM 0 HG3 LYS A 132 -22.290 9.696 -12.701 1.00 3.53 H new ATOM 0 HD2 LYS A 132 -23.874 11.186 -13.323 1.00 30.42 H new ATOM 0 HD3 LYS A 132 -22.685 12.438 -13.625 1.00 30.42 H new ATOM 0 HE2 LYS A 132 -23.344 10.170 -15.548 1.00 53.02 H new ATOM 0 HE3 LYS A 132 -23.983 11.798 -15.667 1.00 53.02 H new ATOM 0 HZ1 LYS A 132 -22.185 11.852 -17.081 1.00 63.40 H new ATOM 0 HZ2 LYS A 132 -21.501 12.479 -15.659 1.00 63.40 H new ATOM 0 HZ3 LYS A 132 -21.218 10.863 -16.096 1.00 63.40 H new ATOM 1554 N LYS A 133 -19.797 11.128 -9.238 1.00 55.35 N ATOM 1555 CA LYS A 133 -19.126 10.316 -8.231 1.00 44.01 C ATOM 1556 C LYS A 133 -20.138 9.657 -7.300 1.00 30.11 C ATOM 1557 O LYS A 133 -19.851 8.631 -6.682 1.00 13.40 O ATOM 1558 CB LYS A 133 -18.153 11.175 -7.419 1.00 75.11 C ATOM 1559 CG LYS A 133 -18.840 12.098 -6.427 1.00 61.13 C ATOM 1560 CD LYS A 133 -17.855 13.064 -5.791 1.00 21.14 C ATOM 1561 CE LYS A 133 -18.560 14.289 -5.228 1.00 62.14 C ATOM 1562 NZ LYS A 133 -19.370 13.958 -4.024 1.00 14.32 N ATOM 0 H LYS A 133 -19.489 12.100 -9.269 1.00 55.35 H new ATOM 0 HA LYS A 133 -18.568 9.533 -8.745 1.00 44.01 H new ATOM 0 HB2 LYS A 133 -17.467 10.521 -6.880 1.00 75.11 H new ATOM 0 HB3 LYS A 133 -17.552 11.773 -8.103 1.00 75.11 H new ATOM 0 HG2 LYS A 133 -19.625 12.659 -6.934 1.00 61.13 H new ATOM 0 HG3 LYS A 133 -19.322 11.505 -5.650 1.00 61.13 H new ATOM 0 HD2 LYS A 133 -17.311 12.558 -4.994 1.00 21.14 H new ATOM 0 HD3 LYS A 133 -17.119 13.375 -6.532 1.00 21.14 H new ATOM 0 HE2 LYS A 133 -17.821 15.047 -4.971 1.00 62.14 H new ATOM 0 HE3 LYS A 133 -19.206 14.720 -5.993 1.00 62.14 H new ATOM 0 HZ1 LYS A 133 -19.834 14.819 -3.671 1.00 14.32 H new ATOM 0 HZ2 LYS A 133 -20.092 13.253 -4.275 1.00 14.32 H new ATOM 0 HZ3 LYS A 133 -18.750 13.570 -3.284 1.00 14.32 H new ATOM 1576 N ASP A 134 -21.322 10.251 -7.205 1.00 53.23 N ATOM 1577 CA ASP A 134 -22.378 9.720 -6.351 1.00 53.03 C ATOM 1578 C ASP A 134 -23.443 9.009 -7.182 1.00 3.45 C ATOM 1579 O ASP A 134 -24.601 8.920 -6.778 1.00 75.52 O ATOM 1580 CB ASP A 134 -23.017 10.844 -5.535 1.00 12.52 C ATOM 1581 CG ASP A 134 -23.680 10.337 -4.269 1.00 64.42 C ATOM 1582 OD1 ASP A 134 -23.948 9.119 -4.187 1.00 3.43 O ATOM 1583 OD2 ASP A 134 -23.929 11.156 -3.361 1.00 0.03 O ATOM 0 H ASP A 134 -21.575 11.101 -7.709 1.00 53.23 H new ATOM 0 HA ASP A 134 -21.931 8.996 -5.670 1.00 53.03 H new ATOM 0 HB2 ASP A 134 -22.254 11.578 -5.273 1.00 12.52 H new ATOM 0 HB3 ASP A 134 -23.757 11.358 -6.148 1.00 12.52 H new ATOM 1588 N GLY A 135 -23.041 8.506 -8.345 1.00 4.41 N ATOM 1589 CA GLY A 135 -23.972 7.811 -9.214 1.00 50.52 C ATOM 1590 C GLY A 135 -24.372 6.455 -8.669 1.00 64.42 C ATOM 1591 O GLY A 135 -23.932 6.056 -7.590 1.00 54.32 O ATOM 0 H GLY A 135 -22.087 8.567 -8.701 1.00 4.41 H new ATOM 0 HA2 GLY A 135 -24.864 8.423 -9.349 1.00 50.52 H new ATOM 0 HA3 GLY A 135 -23.521 7.685 -10.198 1.00 50.52 H new ATOM 1595 N LYS A 136 -25.209 5.742 -9.416 1.00 2.34 N ATOM 1596 CA LYS A 136 -25.669 4.422 -9.002 1.00 51.01 C ATOM 1597 C LYS A 136 -24.698 3.339 -9.461 1.00 20.12 C ATOM 1598 O LYS A 136 -24.611 3.033 -10.649 1.00 73.11 O ATOM 1599 CB LYS A 136 -27.063 4.145 -9.569 1.00 35.23 C ATOM 1600 CG LYS A 136 -28.173 4.889 -8.845 1.00 62.53 C ATOM 1601 CD LYS A 136 -28.503 4.238 -7.512 1.00 51.13 C ATOM 1602 CE LYS A 136 -29.371 5.142 -6.651 1.00 11.42 C ATOM 1603 NZ LYS A 136 -28.621 6.335 -6.168 1.00 54.22 N ATOM 0 H LYS A 136 -25.582 6.057 -10.311 1.00 2.34 H new ATOM 0 HA LYS A 136 -25.716 4.406 -7.913 1.00 51.01 H new ATOM 0 HB2 LYS A 136 -27.079 4.422 -10.623 1.00 35.23 H new ATOM 0 HB3 LYS A 136 -27.261 3.074 -9.518 1.00 35.23 H new ATOM 0 HG2 LYS A 136 -27.872 5.924 -8.681 1.00 62.53 H new ATOM 0 HG3 LYS A 136 -29.065 4.912 -9.471 1.00 62.53 H new ATOM 0 HD2 LYS A 136 -29.019 3.293 -7.685 1.00 51.13 H new ATOM 0 HD3 LYS A 136 -27.580 4.005 -6.981 1.00 51.13 H new ATOM 0 HE2 LYS A 136 -30.239 5.467 -7.225 1.00 11.42 H new ATOM 0 HE3 LYS A 136 -29.747 4.579 -5.797 1.00 11.42 H new ATOM 0 HZ1 LYS A 136 -29.132 6.767 -5.372 1.00 54.22 H new ATOM 0 HZ2 LYS A 136 -27.673 6.045 -5.855 1.00 54.22 H new ATOM 0 HZ3 LYS A 136 -28.534 7.027 -6.940 1.00 54.22 H new ATOM 1617 N ASN A 137 -23.970 2.762 -8.510 1.00 74.41 N ATOM 1618 CA ASN A 137 -23.006 1.711 -8.817 1.00 51.52 C ATOM 1619 C ASN A 137 -22.288 1.246 -7.554 1.00 73.30 C ATOM 1620 O ASN A 137 -22.733 1.516 -6.438 1.00 72.42 O ATOM 1621 CB ASN A 137 -21.986 2.211 -9.842 1.00 41.12 C ATOM 1622 CG ASN A 137 -21.772 1.224 -10.973 1.00 63.22 C ATOM 1623 OD1 ASN A 137 -20.641 0.837 -11.269 1.00 2.13 O ATOM 1624 ND2 ASN A 137 -22.860 0.811 -11.612 1.00 52.22 N ATOM 0 H ASN A 137 -24.029 3.004 -7.521 1.00 74.41 H new ATOM 0 HA ASN A 137 -23.549 0.865 -9.237 1.00 51.52 H new ATOM 0 HB2 ASN A 137 -22.324 3.162 -10.253 1.00 41.12 H new ATOM 0 HB3 ASN A 137 -21.035 2.399 -9.343 1.00 41.12 H new ATOM 0 HD21 ASN A 137 -22.778 0.147 -12.382 1.00 52.22 H new ATOM 0 HD22 ASN A 137 -23.778 1.158 -11.333 1.00 52.22 H new ATOM 1631 N LYS A 138 -21.174 0.545 -7.737 1.00 75.15 N ATOM 1632 CA LYS A 138 -20.392 0.042 -6.614 1.00 54.32 C ATOM 1633 C LYS A 138 -19.367 1.076 -6.160 1.00 22.14 C ATOM 1634 O LYS A 138 -18.281 0.725 -5.699 1.00 72.52 O ATOM 1635 CB LYS A 138 -19.685 -1.258 -7.000 1.00 64.43 C ATOM 1636 CG LYS A 138 -18.729 -1.106 -8.171 1.00 21.50 C ATOM 1637 CD LYS A 138 -18.809 -2.295 -9.114 1.00 70.12 C ATOM 1638 CE LYS A 138 -20.002 -2.184 -10.051 1.00 34.04 C ATOM 1639 NZ LYS A 138 -20.036 -3.296 -11.040 1.00 74.41 N ATOM 0 H LYS A 138 -20.792 0.312 -8.654 1.00 75.15 H new ATOM 0 HA LYS A 138 -21.074 -0.155 -5.787 1.00 54.32 H new ATOM 0 HB2 LYS A 138 -19.133 -1.632 -6.137 1.00 64.43 H new ATOM 0 HB3 LYS A 138 -20.434 -2.009 -7.249 1.00 64.43 H new ATOM 0 HG2 LYS A 138 -18.963 -0.192 -8.716 1.00 21.50 H new ATOM 0 HG3 LYS A 138 -17.710 -1.004 -7.799 1.00 21.50 H new ATOM 0 HD2 LYS A 138 -17.891 -2.360 -9.698 1.00 70.12 H new ATOM 0 HD3 LYS A 138 -18.884 -3.215 -8.535 1.00 70.12 H new ATOM 0 HE2 LYS A 138 -20.923 -2.188 -9.468 1.00 34.04 H new ATOM 0 HE3 LYS A 138 -19.962 -1.231 -10.578 1.00 34.04 H new ATOM 0 HZ1 LYS A 138 -20.864 -3.184 -11.660 1.00 74.41 H new ATOM 0 HZ2 LYS A 138 -19.169 -3.277 -11.614 1.00 74.41 H new ATOM 0 HZ3 LYS A 138 -20.100 -4.205 -10.538 1.00 74.41 H new ATOM 1653 N GLU A 139 -19.720 2.351 -6.291 1.00 22.21 N ATOM 1654 CA GLU A 139 -18.829 3.434 -5.892 1.00 50.34 C ATOM 1655 C GLU A 139 -18.321 3.225 -4.469 1.00 2.12 C ATOM 1656 O GLU A 139 -17.251 3.711 -4.104 1.00 12.45 O ATOM 1657 CB GLU A 139 -19.549 4.780 -5.996 1.00 41.50 C ATOM 1658 CG GLU A 139 -19.775 5.241 -7.426 1.00 54.12 C ATOM 1659 CD GLU A 139 -21.052 6.044 -7.585 1.00 44.51 C ATOM 1660 OE1 GLU A 139 -21.536 6.596 -6.575 1.00 20.10 O ATOM 1661 OE2 GLU A 139 -21.566 6.122 -8.721 1.00 24.32 O ATOM 0 H GLU A 139 -20.616 2.659 -6.670 1.00 22.21 H new ATOM 0 HA GLU A 139 -17.974 3.434 -6.568 1.00 50.34 H new ATOM 0 HB2 GLU A 139 -20.512 4.707 -5.490 1.00 41.50 H new ATOM 0 HB3 GLU A 139 -18.967 5.535 -5.467 1.00 41.50 H new ATOM 0 HG2 GLU A 139 -18.927 5.846 -7.747 1.00 54.12 H new ATOM 0 HG3 GLU A 139 -19.813 4.372 -8.082 1.00 54.12 H new ATOM 1668 N GLU A 140 -19.097 2.499 -3.670 1.00 62.34 N ATOM 1669 CA GLU A 140 -18.726 2.227 -2.287 1.00 21.43 C ATOM 1670 C GLU A 140 -17.287 1.725 -2.198 1.00 14.14 C ATOM 1671 O GLU A 140 -16.366 2.497 -1.934 1.00 31.22 O ATOM 1672 CB GLU A 140 -19.676 1.195 -1.674 1.00 40.41 C ATOM 1673 CG GLU A 140 -19.250 0.718 -0.296 1.00 3.31 C ATOM 1674 CD GLU A 140 -20.409 0.179 0.519 1.00 11.23 C ATOM 1675 OE1 GLU A 140 -21.134 -0.701 0.011 1.00 61.31 O ATOM 1676 OE2 GLU A 140 -20.591 0.638 1.666 1.00 10.45 O ATOM 0 H GLU A 140 -19.986 2.089 -3.957 1.00 62.34 H new ATOM 0 HA GLU A 140 -18.803 3.159 -1.727 1.00 21.43 H new ATOM 0 HB2 GLU A 140 -20.674 1.628 -1.607 1.00 40.41 H new ATOM 0 HB3 GLU A 140 -19.745 0.336 -2.341 1.00 40.41 H new ATOM 0 HG2 GLU A 140 -18.493 -0.059 -0.403 1.00 3.31 H new ATOM 0 HG3 GLU A 140 -18.785 1.544 0.243 1.00 3.31 H new ATOM 1683 N GLU A 141 -17.105 0.427 -2.419 1.00 4.11 N ATOM 1684 CA GLU A 141 -15.779 -0.178 -2.362 1.00 41.51 C ATOM 1685 C GLU A 141 -14.891 0.352 -3.485 1.00 31.51 C ATOM 1686 O GLU A 141 -13.675 0.461 -3.330 1.00 5.13 O ATOM 1687 CB GLU A 141 -15.884 -1.701 -2.455 1.00 74.14 C ATOM 1688 CG GLU A 141 -14.593 -2.423 -2.110 1.00 2.00 C ATOM 1689 CD GLU A 141 -14.803 -3.902 -1.847 1.00 52.50 C ATOM 1690 OE1 GLU A 141 -15.779 -4.466 -2.385 1.00 64.22 O ATOM 1691 OE2 GLU A 141 -13.993 -4.494 -1.104 1.00 14.45 O ATOM 0 H GLU A 141 -17.858 -0.225 -2.639 1.00 4.11 H new ATOM 0 HA GLU A 141 -15.326 0.089 -1.407 1.00 41.51 H new ATOM 0 HB2 GLU A 141 -16.672 -2.044 -1.785 1.00 74.14 H new ATOM 0 HB3 GLU A 141 -16.184 -1.975 -3.466 1.00 74.14 H new ATOM 0 HG2 GLU A 141 -13.883 -2.301 -2.928 1.00 2.00 H new ATOM 0 HG3 GLU A 141 -14.147 -1.961 -1.229 1.00 2.00 H new ATOM 1698 N TYR A 142 -15.508 0.677 -4.615 1.00 51.31 N ATOM 1699 CA TYR A 142 -14.775 1.192 -5.765 1.00 63.25 C ATOM 1700 C TYR A 142 -14.011 2.461 -5.401 1.00 52.43 C ATOM 1701 O TYR A 142 -12.781 2.467 -5.347 1.00 51.12 O ATOM 1702 CB TYR A 142 -15.734 1.474 -6.923 1.00 45.43 C ATOM 1703 CG TYR A 142 -15.137 2.348 -8.004 1.00 14.34 C ATOM 1704 CD1 TYR A 142 -14.257 1.824 -8.942 1.00 3.34 C ATOM 1705 CD2 TYR A 142 -15.456 3.698 -8.087 1.00 0.33 C ATOM 1706 CE1 TYR A 142 -13.709 2.619 -9.930 1.00 12.33 C ATOM 1707 CE2 TYR A 142 -14.914 4.501 -9.072 1.00 74.34 C ATOM 1708 CZ TYR A 142 -14.041 3.957 -9.991 1.00 72.31 C ATOM 1709 OH TYR A 142 -13.499 4.752 -10.975 1.00 31.32 O ATOM 0 H TYR A 142 -16.514 0.593 -4.759 1.00 51.31 H new ATOM 0 HA TYR A 142 -14.056 0.434 -6.074 1.00 63.25 H new ATOM 0 HB2 TYR A 142 -16.046 0.527 -7.364 1.00 45.43 H new ATOM 0 HB3 TYR A 142 -16.631 1.955 -6.532 1.00 45.43 H new ATOM 0 HD1 TYR A 142 -13.997 0.777 -8.898 1.00 3.34 H new ATOM 0 HD2 TYR A 142 -16.139 4.127 -7.369 1.00 0.33 H new ATOM 0 HE1 TYR A 142 -13.025 2.196 -10.650 1.00 12.33 H new ATOM 0 HE2 TYR A 142 -15.172 5.548 -9.122 1.00 74.34 H new ATOM 0 HH TYR A 142 -13.835 5.667 -10.878 1.00 31.32 H new ATOM 1719 N LYS A 143 -14.750 3.537 -5.151 1.00 51.13 N ATOM 1720 CA LYS A 143 -14.146 4.814 -4.790 1.00 22.12 C ATOM 1721 C LYS A 143 -13.384 4.702 -3.473 1.00 64.24 C ATOM 1722 O LYS A 143 -12.382 5.386 -3.266 1.00 51.01 O ATOM 1723 CB LYS A 143 -15.221 5.897 -4.678 1.00 72.02 C ATOM 1724 CG LYS A 143 -14.672 7.264 -4.309 1.00 24.12 C ATOM 1725 CD LYS A 143 -15.716 8.113 -3.603 1.00 22.41 C ATOM 1726 CE LYS A 143 -16.505 8.959 -4.589 1.00 55.43 C ATOM 1727 NZ LYS A 143 -17.224 8.121 -5.589 1.00 44.31 N ATOM 0 H LYS A 143 -15.769 3.550 -5.192 1.00 51.13 H new ATOM 0 HA LYS A 143 -13.442 5.089 -5.575 1.00 22.12 H new ATOM 0 HB2 LYS A 143 -15.750 5.972 -5.628 1.00 72.02 H new ATOM 0 HB3 LYS A 143 -15.953 5.594 -3.929 1.00 72.02 H new ATOM 0 HG2 LYS A 143 -13.802 7.145 -3.664 1.00 24.12 H new ATOM 0 HG3 LYS A 143 -14.334 7.776 -5.210 1.00 24.12 H new ATOM 0 HD2 LYS A 143 -16.397 7.467 -3.049 1.00 22.41 H new ATOM 0 HD3 LYS A 143 -15.228 8.761 -2.875 1.00 22.41 H new ATOM 0 HE2 LYS A 143 -17.224 9.573 -4.046 1.00 55.43 H new ATOM 0 HE3 LYS A 143 -15.829 9.640 -5.105 1.00 55.43 H new ATOM 0 HZ1 LYS A 143 -18.083 8.616 -5.903 1.00 44.31 H new ATOM 0 HZ2 LYS A 143 -16.605 7.949 -6.407 1.00 44.31 H new ATOM 0 HZ3 LYS A 143 -17.486 7.212 -5.156 1.00 44.31 H new ATOM 1741 N GLU A 144 -13.864 3.834 -2.588 1.00 71.14 N ATOM 1742 CA GLU A 144 -13.226 3.633 -1.293 1.00 33.14 C ATOM 1743 C GLU A 144 -11.759 3.249 -1.462 1.00 71.12 C ATOM 1744 O GLU A 144 -10.871 3.879 -0.887 1.00 72.44 O ATOM 1745 CB GLU A 144 -13.960 2.549 -0.501 1.00 33.14 C ATOM 1746 CG GLU A 144 -13.221 2.102 0.749 1.00 2.44 C ATOM 1747 CD GLU A 144 -14.116 1.360 1.723 1.00 63.34 C ATOM 1748 OE1 GLU A 144 -14.797 2.027 2.529 1.00 53.24 O ATOM 1749 OE2 GLU A 144 -14.134 0.112 1.679 1.00 73.05 O ATOM 0 H GLU A 144 -14.692 3.259 -2.744 1.00 71.14 H new ATOM 0 HA GLU A 144 -13.276 4.573 -0.743 1.00 33.14 H new ATOM 0 HB2 GLU A 144 -14.944 2.922 -0.217 1.00 33.14 H new ATOM 0 HB3 GLU A 144 -14.120 1.685 -1.146 1.00 33.14 H new ATOM 0 HG2 GLU A 144 -12.389 1.458 0.464 1.00 2.44 H new ATOM 0 HG3 GLU A 144 -12.794 2.974 1.245 1.00 2.44 H new ATOM 1756 N SER A 145 -11.513 2.211 -2.255 1.00 30.21 N ATOM 1757 CA SER A 145 -10.155 1.739 -2.497 1.00 43.23 C ATOM 1758 C SER A 145 -9.361 2.761 -3.307 1.00 32.54 C ATOM 1759 O SER A 145 -8.189 3.013 -3.030 1.00 4.53 O ATOM 1760 CB SER A 145 -10.181 0.398 -3.233 1.00 55.22 C ATOM 1761 OG SER A 145 -10.885 -0.579 -2.487 1.00 33.33 O ATOM 0 H SER A 145 -12.237 1.681 -2.741 1.00 30.21 H new ATOM 0 HA SER A 145 -9.666 1.606 -1.532 1.00 43.23 H new ATOM 0 HB2 SER A 145 -10.651 0.524 -4.208 1.00 55.22 H new ATOM 0 HB3 SER A 145 -9.161 0.058 -3.412 1.00 55.22 H new ATOM 0 HG SER A 145 -11.849 -0.446 -2.601 1.00 33.33 H new ATOM 1767 N PHE A 146 -10.010 3.345 -4.309 1.00 22.34 N ATOM 1768 CA PHE A 146 -9.366 4.338 -5.160 1.00 41.20 C ATOM 1769 C PHE A 146 -8.936 5.555 -4.346 1.00 45.12 C ATOM 1770 O PHE A 146 -7.747 5.857 -4.242 1.00 35.40 O ATOM 1771 CB PHE A 146 -10.313 4.770 -6.282 1.00 24.20 C ATOM 1772 CG PHE A 146 -10.168 3.954 -7.535 1.00 13.20 C ATOM 1773 CD1 PHE A 146 -9.389 2.808 -7.545 1.00 55.25 C ATOM 1774 CD2 PHE A 146 -10.812 4.333 -8.702 1.00 42.10 C ATOM 1775 CE1 PHE A 146 -9.254 2.056 -8.697 1.00 55.54 C ATOM 1776 CE2 PHE A 146 -10.681 3.585 -9.857 1.00 2.01 C ATOM 1777 CZ PHE A 146 -9.902 2.445 -9.854 1.00 61.41 C ATOM 0 H PHE A 146 -10.981 3.148 -4.551 1.00 22.34 H new ATOM 0 HA PHE A 146 -8.478 3.883 -5.598 1.00 41.20 H new ATOM 0 HB2 PHE A 146 -11.341 4.697 -5.927 1.00 24.20 H new ATOM 0 HB3 PHE A 146 -10.130 5.819 -6.517 1.00 24.20 H new ATOM 0 HD1 PHE A 146 -8.882 2.499 -6.643 1.00 55.25 H new ATOM 0 HD2 PHE A 146 -11.423 5.223 -8.709 1.00 42.10 H new ATOM 0 HE1 PHE A 146 -8.643 1.166 -8.693 1.00 55.54 H new ATOM 0 HE2 PHE A 146 -11.187 3.892 -10.760 1.00 2.01 H new ATOM 0 HZ PHE A 146 -9.799 1.858 -10.755 1.00 61.41 H new ATOM 1787 N ASN A 147 -9.912 6.251 -3.772 1.00 24.43 N ATOM 1788 CA ASN A 147 -9.635 7.436 -2.968 1.00 21.42 C ATOM 1789 C ASN A 147 -8.562 7.146 -1.923 1.00 21.53 C ATOM 1790 O ASN A 147 -7.621 7.921 -1.754 1.00 33.43 O ATOM 1791 CB ASN A 147 -10.913 7.922 -2.282 1.00 20.34 C ATOM 1792 CG ASN A 147 -11.764 8.787 -3.191 1.00 33.22 C ATOM 1793 OD1 ASN A 147 -11.548 8.834 -4.402 1.00 1.41 O ATOM 1794 ND2 ASN A 147 -12.739 9.476 -2.609 1.00 44.50 N ATOM 0 H ASN A 147 -10.901 6.015 -3.849 1.00 24.43 H new ATOM 0 HA ASN A 147 -9.267 8.218 -3.633 1.00 21.42 H new ATOM 0 HB2 ASN A 147 -11.496 7.061 -1.954 1.00 20.34 H new ATOM 0 HB3 ASN A 147 -10.650 8.488 -1.388 1.00 20.34 H new ATOM 0 HD21 ASN A 147 -13.345 10.075 -3.170 1.00 44.50 H new ATOM 0 HD22 ASN A 147 -12.881 9.406 -1.601 1.00 44.50 H new ATOM 1801 N GLU A 148 -8.711 6.024 -1.225 1.00 61.20 N ATOM 1802 CA GLU A 148 -7.754 5.632 -0.196 1.00 74.04 C ATOM 1803 C GLU A 148 -6.348 5.517 -0.777 1.00 21.40 C ATOM 1804 O GLU A 148 -5.399 6.101 -0.255 1.00 4.14 O ATOM 1805 CB GLU A 148 -8.168 4.301 0.436 1.00 41.25 C ATOM 1806 CG GLU A 148 -9.273 4.436 1.470 1.00 61.23 C ATOM 1807 CD GLU A 148 -8.829 5.201 2.701 1.00 31.25 C ATOM 1808 OE1 GLU A 148 -7.625 5.151 3.028 1.00 23.31 O ATOM 1809 OE2 GLU A 148 -9.685 5.849 3.339 1.00 74.24 O ATOM 0 H GLU A 148 -9.484 5.371 -1.353 1.00 61.20 H new ATOM 0 HA GLU A 148 -7.748 6.405 0.573 1.00 74.04 H new ATOM 0 HB2 GLU A 148 -8.499 3.622 -0.350 1.00 41.25 H new ATOM 0 HB3 GLU A 148 -7.296 3.845 0.905 1.00 41.25 H new ATOM 0 HG2 GLU A 148 -10.127 4.943 1.020 1.00 61.23 H new ATOM 0 HG3 GLU A 148 -9.612 3.443 1.766 1.00 61.23 H new ATOM 1816 N VAL A 149 -6.222 4.758 -1.861 1.00 61.21 N ATOM 1817 CA VAL A 149 -4.932 4.565 -2.514 1.00 14.31 C ATOM 1818 C VAL A 149 -4.409 5.875 -3.094 1.00 31.42 C ATOM 1819 O VAL A 149 -3.365 6.377 -2.678 1.00 12.24 O ATOM 1820 CB VAL A 149 -5.024 3.518 -3.640 1.00 11.23 C ATOM 1821 CG1 VAL A 149 -3.694 3.398 -4.367 1.00 43.54 C ATOM 1822 CG2 VAL A 149 -5.458 2.172 -3.080 1.00 74.15 C ATOM 0 H VAL A 149 -6.997 4.267 -2.306 1.00 61.21 H new ATOM 0 HA VAL A 149 -4.241 4.207 -1.751 1.00 14.31 H new ATOM 0 HB VAL A 149 -5.775 3.847 -4.358 1.00 11.23 H new ATOM 0 HG11 VAL A 149 -3.778 2.654 -5.159 1.00 43.54 H new ATOM 0 HG12 VAL A 149 -3.429 4.362 -4.801 1.00 43.54 H new ATOM 0 HG13 VAL A 149 -2.921 3.092 -3.662 1.00 43.54 H new ATOM 0 HG21 VAL A 149 -5.518 1.444 -3.889 1.00 74.15 H new ATOM 0 HG22 VAL A 149 -4.732 1.834 -2.341 1.00 74.15 H new ATOM 0 HG23 VAL A 149 -6.436 2.272 -2.609 1.00 74.15 H new ATOM 1832 N VAL A 150 -5.142 6.423 -4.058 1.00 1.34 N ATOM 1833 CA VAL A 150 -4.753 7.676 -4.695 1.00 20.15 C ATOM 1834 C VAL A 150 -4.290 8.697 -3.662 1.00 24.14 C ATOM 1835 O VAL A 150 -3.372 9.479 -3.913 1.00 32.32 O ATOM 1836 CB VAL A 150 -5.915 8.276 -5.508 1.00 42.22 C ATOM 1837 CG1 VAL A 150 -6.535 7.221 -6.412 1.00 41.50 C ATOM 1838 CG2 VAL A 150 -6.960 8.876 -4.580 1.00 52.44 C ATOM 0 H VAL A 150 -6.008 6.019 -4.415 1.00 1.34 H new ATOM 0 HA VAL A 150 -3.928 7.446 -5.369 1.00 20.15 H new ATOM 0 HB VAL A 150 -5.521 9.074 -6.138 1.00 42.22 H new ATOM 0 HG11 VAL A 150 -7.354 7.663 -6.979 1.00 41.50 H new ATOM 0 HG12 VAL A 150 -5.780 6.843 -7.101 1.00 41.50 H new ATOM 0 HG13 VAL A 150 -6.916 6.400 -5.805 1.00 41.50 H new ATOM 0 HG21 VAL A 150 -7.774 9.295 -5.171 1.00 52.44 H new ATOM 0 HG22 VAL A 150 -7.352 8.100 -3.923 1.00 52.44 H new ATOM 0 HG23 VAL A 150 -6.504 9.664 -3.980 1.00 52.44 H new ATOM 1848 N LYS A 151 -4.930 8.685 -2.497 1.00 63.33 N ATOM 1849 CA LYS A 151 -4.583 9.608 -1.423 1.00 52.04 C ATOM 1850 C LYS A 151 -3.215 9.273 -0.839 1.00 3.54 C ATOM 1851 O LYS A 151 -2.339 10.134 -0.756 1.00 24.43 O ATOM 1852 CB LYS A 151 -5.645 9.563 -0.322 1.00 41.42 C ATOM 1853 CG LYS A 151 -6.621 10.726 -0.371 1.00 73.11 C ATOM 1854 CD LYS A 151 -7.093 10.999 -1.790 1.00 22.34 C ATOM 1855 CE LYS A 151 -8.320 11.898 -1.806 1.00 25.20 C ATOM 1856 NZ LYS A 151 -9.553 11.160 -1.415 1.00 41.44 N ATOM 0 H LYS A 151 -5.692 8.045 -2.273 1.00 63.33 H new ATOM 0 HA LYS A 151 -4.543 10.614 -1.840 1.00 52.04 H new ATOM 0 HB2 LYS A 151 -6.201 8.629 -0.403 1.00 41.42 H new ATOM 0 HB3 LYS A 151 -5.150 9.556 0.649 1.00 41.42 H new ATOM 0 HG2 LYS A 151 -7.480 10.508 0.264 1.00 73.11 H new ATOM 0 HG3 LYS A 151 -6.145 11.619 0.033 1.00 73.11 H new ATOM 0 HD2 LYS A 151 -6.290 11.468 -2.358 1.00 22.34 H new ATOM 0 HD3 LYS A 151 -7.325 10.056 -2.285 1.00 22.34 H new ATOM 0 HE2 LYS A 151 -8.166 12.735 -1.125 1.00 25.20 H new ATOM 0 HE3 LYS A 151 -8.449 12.319 -2.803 1.00 25.20 H new ATOM 0 HZ1 LYS A 151 -10.227 11.167 -2.207 1.00 41.44 H new ATOM 0 HZ2 LYS A 151 -9.309 10.178 -1.177 1.00 41.44 H new ATOM 0 HZ3 LYS A 151 -9.985 11.620 -0.588 1.00 41.44 H new ATOM 1870 N GLU A 152 -3.039 8.019 -0.436 1.00 63.31 N ATOM 1871 CA GLU A 152 -1.776 7.572 0.140 1.00 2.11 C ATOM 1872 C GLU A 152 -0.605 7.928 -0.772 1.00 54.40 C ATOM 1873 O GLU A 152 0.501 8.199 -0.304 1.00 53.13 O ATOM 1874 CB GLU A 152 -1.806 6.062 0.382 1.00 33.45 C ATOM 1875 CG GLU A 152 -1.118 5.638 1.669 1.00 31.41 C ATOM 1876 CD GLU A 152 0.295 5.139 1.438 1.00 43.41 C ATOM 1877 OE1 GLU A 152 0.496 4.341 0.499 1.00 71.04 O ATOM 1878 OE2 GLU A 152 1.200 5.547 2.196 1.00 41.04 O ATOM 0 H GLU A 152 -3.755 7.295 -0.498 1.00 63.31 H new ATOM 0 HA GLU A 152 -1.641 8.083 1.093 1.00 2.11 H new ATOM 0 HB2 GLU A 152 -2.843 5.727 0.407 1.00 33.45 H new ATOM 0 HB3 GLU A 152 -1.328 5.558 -0.458 1.00 33.45 H new ATOM 0 HG2 GLU A 152 -1.093 6.482 2.358 1.00 31.41 H new ATOM 0 HG3 GLU A 152 -1.703 4.853 2.148 1.00 31.41 H new ATOM 1885 N VAL A 153 -0.858 7.925 -2.077 1.00 43.52 N ATOM 1886 CA VAL A 153 0.174 8.249 -3.056 1.00 34.41 C ATOM 1887 C VAL A 153 0.453 9.747 -3.085 1.00 63.11 C ATOM 1888 O VAL A 153 1.587 10.180 -2.882 1.00 42.11 O ATOM 1889 CB VAL A 153 -0.228 7.785 -4.469 1.00 33.24 C ATOM 1890 CG1 VAL A 153 0.991 7.714 -5.375 1.00 4.52 C ATOM 1891 CG2 VAL A 153 -0.935 6.439 -4.406 1.00 63.02 C ATOM 0 H VAL A 153 -1.768 7.702 -2.481 1.00 43.52 H new ATOM 0 HA VAL A 153 1.077 7.720 -2.751 1.00 34.41 H new ATOM 0 HB VAL A 153 -0.920 8.515 -4.889 1.00 33.24 H new ATOM 0 HG11 VAL A 153 0.687 7.384 -6.369 1.00 4.52 H new ATOM 0 HG12 VAL A 153 1.451 8.700 -5.444 1.00 4.52 H new ATOM 0 HG13 VAL A 153 1.710 7.007 -4.962 1.00 4.52 H new ATOM 0 HG21 VAL A 153 -1.212 6.126 -5.413 1.00 63.02 H new ATOM 0 HG22 VAL A 153 -0.268 5.698 -3.966 1.00 63.02 H new ATOM 0 HG23 VAL A 153 -1.832 6.528 -3.794 1.00 63.02 H new ATOM 1901 N GLN A 154 -0.588 10.533 -3.339 1.00 30.14 N ATOM 1902 CA GLN A 154 -0.454 11.984 -3.395 1.00 22.35 C ATOM 1903 C GLN A 154 0.154 12.524 -2.104 1.00 52.33 C ATOM 1904 O GLN A 154 0.775 13.587 -2.097 1.00 34.23 O ATOM 1905 CB GLN A 154 -1.816 12.634 -3.642 1.00 60.03 C ATOM 1906 CG GLN A 154 -1.732 13.957 -4.386 1.00 13.32 C ATOM 1907 CD GLN A 154 -2.821 14.928 -3.973 1.00 43.50 C ATOM 1908 OE1 GLN A 154 -3.907 14.960 -4.736 1.00 42.23 O flip ATOM 1909 NE2 GLN A 154 -2.687 15.643 -2.979 1.00 31.41 N flip ATOM 0 H GLN A 154 -1.533 10.190 -3.509 1.00 30.14 H new ATOM 0 HA GLN A 154 0.213 12.231 -4.221 1.00 22.35 H new ATOM 0 HB2 GLN A 154 -2.440 11.945 -4.211 1.00 60.03 H new ATOM 0 HB3 GLN A 154 -2.311 12.796 -2.685 1.00 60.03 H new ATOM 0 HG2 GLN A 154 -0.758 14.411 -4.204 1.00 13.32 H new ATOM 0 HG3 GLN A 154 -1.803 13.772 -5.458 1.00 13.32 H new ATOM 0 HE21 GLN A 154 -1.835 15.586 -2.421 1.00 31.41 H new ATOM 0 HE22 GLN A 154 -3.428 16.292 -2.714 1.00 31.41 H new ATOM 1918 N ALA A 155 -0.030 11.786 -1.015 1.00 21.22 N ATOM 1919 CA ALA A 155 0.502 12.190 0.281 1.00 54.32 C ATOM 1920 C ALA A 155 1.969 11.801 0.418 1.00 65.20 C ATOM 1921 O ALA A 155 2.830 12.653 0.641 1.00 24.05 O ATOM 1922 CB ALA A 155 -0.318 11.572 1.404 1.00 62.22 C ATOM 0 H ALA A 155 -0.544 10.905 -1.004 1.00 21.22 H new ATOM 0 HA ALA A 155 0.434 13.276 0.352 1.00 54.32 H new ATOM 0 HB1 ALA A 155 0.090 11.882 2.366 1.00 62.22 H new ATOM 0 HB2 ALA A 155 -1.353 11.905 1.325 1.00 62.22 H new ATOM 0 HB3 ALA A 155 -0.280 10.485 1.327 1.00 62.22 H new ATOM 1928 N LEU A 156 2.249 10.509 0.284 1.00 51.14 N ATOM 1929 CA LEU A 156 3.614 10.006 0.393 1.00 12.12 C ATOM 1930 C LEU A 156 4.487 10.550 -0.733 1.00 73.13 C ATOM 1931 O LEU A 156 4.030 10.706 -1.866 1.00 2.44 O ATOM 1932 CB LEU A 156 3.619 8.477 0.365 1.00 74.35 C ATOM 1933 CG LEU A 156 3.521 7.831 -1.018 1.00 65.02 C ATOM 1934 CD1 LEU A 156 4.908 7.617 -1.606 1.00 53.51 C ATOM 1935 CD2 LEU A 156 2.765 6.513 -0.939 1.00 52.14 C ATOM 0 H LEU A 156 1.549 9.791 0.100 1.00 51.14 H new ATOM 0 HA LEU A 156 4.025 10.347 1.343 1.00 12.12 H new ATOM 0 HB2 LEU A 156 4.534 8.128 0.843 1.00 74.35 H new ATOM 0 HB3 LEU A 156 2.786 8.120 0.971 1.00 74.35 H new ATOM 0 HG LEU A 156 2.970 8.504 -1.674 1.00 65.02 H new ATOM 0 HD11 LEU A 156 4.819 7.157 -2.590 1.00 53.51 H new ATOM 0 HD12 LEU A 156 5.416 8.577 -1.699 1.00 53.51 H new ATOM 0 HD13 LEU A 156 5.484 6.964 -0.951 1.00 53.51 H new ATOM 0 HD21 LEU A 156 2.705 6.068 -1.932 1.00 52.14 H new ATOM 0 HD22 LEU A 156 3.289 5.833 -0.267 1.00 52.14 H new ATOM 0 HD23 LEU A 156 1.759 6.693 -0.561 1.00 52.14 H new TER 1947 LEU A 156