USER MOD reduce.3.24.130724 H: found=0, std=0, add=1636, rem=0, adj=65 USER MOD reduce.3.24.130724 removed 1636 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 150 ASN : amide:sc= 1.47 K(o=0.9,f=-0.84) USER MOD Set 1.2: B 151 HIS : no HD1:sc= -0.574 K(o=0.9,f=-0.84) USER MOD Set 2.1: B 127 SER OG : rot 159:sc= 0.765 USER MOD Set 2.2: B 130 SER OG : rot -160:sc= 0.582 USER MOD Set 3.1: B 121 ASN : amide:sc= 0.389 K(o=2.1,f=-5.2!) USER MOD Set 3.2: B 124 LYS NZ :NH3+ 169:sc= 0.977 (180deg=0.703) USER MOD Set 3.3: B 125 TYR OH : rot 136:sc= 0.765 USER MOD Set 4.1: A 95 HIS : no HE2:sc= -0.28 K(o=2.2,f=-10!) USER MOD Set 4.2: B 128 LYS NZ :NH3+ -165:sc= 2.45 (180deg=0.883) USER MOD Set 5.1: A 35 LYS NZ :NH3+ -148:sc= 0.0538 (180deg=-0.375) USER MOD Set 5.2: A 70 HIS : no HE2:sc= -0.877 K(o=-0.82,f=-3.9!) USER MOD Set 6.1: A 47 ASN : amide:sc= 1.11 K(o=0.18,f=-2.8) USER MOD Set 6.2: A 48 HIS : no HD1:sc= -0.932 K(o=0.18,f=-2.8) USER MOD Set 7.1: A 25 LYS NZ :NH3+ -157:sc= 2.23 (180deg=0.336) USER MOD Set 7.2: B 198 HIS : no HE2:sc= -0.136 K(o=2.1,f=-10!) USER MOD Set 8.1: A 24 SER OG : rot 160:sc= 0.894 USER MOD Set 8.2: A 27 SER OG : rot -170:sc= 0.681 USER MOD Set 9.1: A 18 ASN : amide:sc= 0.0985 K(o=1.3,f=-5.7!) USER MOD Set 9.2: A 21 LYS NZ :NH3+ 169:sc= 0.535 (180deg=0.765) USER MOD Set 9.3: A 22 TYR OH : rot 148:sc= 0.663 USER MOD Single : A 2 SER OG : rot 147:sc= 1.3 USER MOD Single : A 4 CYS SG : rot 78:sc= 0.0882 USER MOD Single : A 5 TYR OH : rot -121:sc= 0.933 USER MOD Single : A 6 THR OG1 : rot -156:sc= 1.58 USER MOD Single : A 10 LYS NZ :NH3+ 142:sc= 0.898 (180deg=0.0664) USER MOD Single : A 20 TYR OH : rot 99:sc= 0.622 USER MOD Single : A 26 TYR OH : rot 130:sc= -0.3 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 ASN : amide:sc= -0.0582 K(o=-0.058,f=-2!) USER MOD Single : A 32 LYS NZ :NH3+ -143:sc= 1.01 (180deg=0.259) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0.00753 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 41 MET CE :methyl -118:sc= 0 (180deg=-0.159) USER MOD Single : A 43 GLN : amide:sc= -0.568 K(o=-0.57,f=-1.9) USER MOD Single : A 44 LYS NZ :NH3+ -143:sc= 1.29 (180deg=1.12) USER MOD Single : A 49 MET CE :methyl -124:sc= -0.144 (180deg=-2.44!) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 84:sc= 1.08 USER MOD Single : A 55 ASN : amide:sc= 0.871 K(o=0.87,f=-0.026) USER MOD Single : A 57 LYS NZ :NH3+ -177:sc= 1.26 (180deg=1.17) USER MOD Single : A 61 LYS NZ :NH3+ 178:sc=-0.00287 (180deg=-0.0259) USER MOD Single : A 64 GLN : amide:sc= -0.0683 K(o=-0.068,f=-1.3) USER MOD Single : A 65 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 69 ASN : amide:sc= 0.0269 X(o=0.027,f=-0.16) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot 84:sc= 0.159 USER MOD Single : A 92 LYS NZ :NH3+ 154:sc= 0.797 (180deg=-0.149) USER MOD Single : A 97 GLN : amide:sc= -0.439 X(o=-0.44,f=-0.11) USER MOD Single : A 99 GLN : amide:sc= 0.367 K(o=0.37,f=-4.6!) USER MOD Single : A 100 GLN : amide:sc= 1.05 K(o=1,f=-0.0033) USER MOD Single : A 101 SER OG : rot 70:sc= 1.01 USER MOD Single : A 102 SER OG : rot -33:sc= 0.709 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : B 105 SER OG : rot -128:sc= 1.24 USER MOD Single : B 107 CYS SG : rot 73:sc= 0.26 USER MOD Single : B 108 TYR OH : rot 65:sc= 0.492 USER MOD Single : B 109 THR OG1 : rot -160:sc= 1.38 USER MOD Single : B 113 LYS NZ :NH3+ 164:sc= -0.955 (180deg=-1.81!) USER MOD Single : B 123 TYR OH : rot 105:sc= 0.505 USER MOD Single : B 129 TYR OH : rot 165:sc= 0 USER MOD Single : B 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 134 ASN : amide:sc=-0.00434 K(o=-0.0043,f=-1.3) USER MOD Single : B 135 LYS NZ :NH3+ -146:sc= 1.26 (180deg=0.61) USER MOD Single : B 137 SER OG : rot 180:sc= 0 USER MOD Single : B 138 LYS NZ :NH3+ 177:sc= 1.19 (180deg=1.04) USER MOD Single : B 139 SER OG : rot 180:sc= 0 USER MOD Single : B 140 SER OG : rot 180:sc= 0 USER MOD Single : B 144 MET CE :methyl 139:sc= -0.0753 (180deg=-0.529) USER MOD Single : B 146 GLN : amide:sc= -0.289 K(o=-0.29,f=-1.1) USER MOD Single : B 147 LYS NZ :NH3+ -176:sc= 1.25 (180deg=1.18) USER MOD Single : B 152 MET CE :methyl -150:sc= -0.0256 (180deg=-0.114) USER MOD Single : B 154 SER OG : rot -57:sc= 0.222 USER MOD Single : B 156 THR OG1 : rot 83:sc= 0.856 USER MOD Single : B 158 ASN : amide:sc= 0.741 K(o=0.74,f=-0.016) USER MOD Single : B 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 168 ASN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : B 172 ASN : amide:sc= 0.127 X(o=0.13,f=0) USER MOD Single : B 173 HIS : no HD1:sc= -4.77! K(o=-4.8!,f=-1.5) USER MOD Single : B 178 SER OG : rot 173:sc= 0 USER MOD Single : B 182 TYR OH : rot 180:sc= 0 USER MOD Single : B 184 THR OG1 : rot 180:sc= 0 USER MOD Single : B 190 THR OG1 : rot 81:sc= 0.776 USER MOD Single : B 195 LYS NZ :NH3+ 158:sc= 0.877 (180deg=-0.186) USER MOD Single : B 200 GLN : amide:sc= -0.28 X(o=-0.28,f=-0.09) USER MOD Single : B 202 GLN : amide:sc= -0.0691 K(o=-0.069,f=-4.1!) USER MOD Single : B 203 GLN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : B 204 SER OG : rot 63:sc= 1.23 USER MOD Single : B 205 SER OG : rot -26:sc= 0.588 USER MOD Single : B 206 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 2 -12.088 14.816 6.362 1.00 8.96 N ATOM 2 CA SER A 2 -12.205 15.493 5.055 1.00 7.98 C ATOM 3 C SER A 2 -13.333 16.503 5.150 1.00 7.23 C ATOM 4 O SER A 2 -13.248 17.366 6.011 1.00 8.07 O ATOM 5 CB SER A 2 -12.401 14.443 3.970 1.00 7.50 C ATOM 6 OG SER A 2 -11.165 13.780 3.839 1.00 8.90 O ATOM 0 HA SER A 2 -11.302 16.042 4.787 1.00 7.98 H new ATOM 0 HB2 SER A 2 -13.191 13.744 4.243 1.00 7.50 H new ATOM 0 HB3 SER A 2 -12.696 14.906 3.029 1.00 7.50 H new ATOM 0 HG SER A 2 -11.321 12.840 3.610 1.00 8.90 H new ATOM 14 N ASP A 3 -14.427 16.321 4.407 1.00 6.11 N ATOM 15 CA ASP A 3 -15.705 15.982 5.045 1.00 5.19 C ATOM 16 C ASP A 3 -15.481 14.814 6.046 1.00 3.71 C ATOM 17 O ASP A 3 -14.809 14.976 7.066 1.00 4.72 O ATOM 18 CB ASP A 3 -16.685 15.638 3.903 1.00 5.50 C ATOM 19 CG ASP A 3 -18.068 15.240 4.418 1.00 5.44 C ATOM 20 OD1 ASP A 3 -18.806 16.136 4.867 1.00 6.22 O ATOM 21 OD2 ASP A 3 -18.316 14.012 4.405 1.00 5.23 O ATOM 0 H ASP A 3 -14.458 16.399 3.390 1.00 6.11 H new ATOM 0 HA ASP A 3 -16.124 16.801 5.630 1.00 5.19 H new ATOM 0 HB2 ASP A 3 -16.781 16.498 3.240 1.00 5.50 H new ATOM 0 HB3 ASP A 3 -16.273 14.822 3.309 1.00 5.50 H new ATOM 26 N CYS A 4 -15.893 13.597 5.692 1.00 2.25 N ATOM 27 CA CYS A 4 -15.628 12.366 6.427 1.00 2.19 C ATOM 28 C CYS A 4 -14.338 11.725 5.895 1.00 1.73 C ATOM 29 O CYS A 4 -13.247 12.213 6.204 1.00 2.52 O ATOM 30 CB CYS A 4 -16.880 11.467 6.351 1.00 3.54 C ATOM 31 SG CYS A 4 -18.257 12.277 7.206 1.00 4.56 S ATOM 0 H CYS A 4 -16.444 13.438 4.849 1.00 2.25 H new ATOM 0 HA CYS A 4 -15.448 12.549 7.486 1.00 2.19 H new ATOM 0 HB2 CYS A 4 -17.144 11.280 5.310 1.00 3.54 H new ATOM 0 HB3 CYS A 4 -16.674 10.499 6.807 1.00 3.54 H new ATOM 0 HG CYS A 4 -18.751 13.210 6.447 1.00 4.56 H new ATOM 37 N TYR A 5 -14.490 10.694 5.054 1.00 1.46 N ATOM 38 CA TYR A 5 -13.445 9.738 4.654 1.00 1.25 C ATOM 39 C TYR A 5 -12.117 10.416 4.274 1.00 1.23 C ATOM 40 O TYR A 5 -12.119 11.353 3.465 1.00 1.50 O ATOM 41 CB TYR A 5 -13.960 8.852 3.503 1.00 1.39 C ATOM 42 CG TYR A 5 -14.796 7.656 3.933 1.00 1.37 C ATOM 43 CD1 TYR A 5 -16.146 7.810 4.307 1.00 2.14 C ATOM 44 CD2 TYR A 5 -14.209 6.375 3.970 1.00 2.22 C ATOM 45 CE1 TYR A 5 -16.877 6.701 4.779 1.00 2.20 C ATOM 46 CE2 TYR A 5 -14.919 5.271 4.476 1.00 2.30 C ATOM 47 CZ TYR A 5 -16.252 5.440 4.910 1.00 1.59 C ATOM 48 OH TYR A 5 -16.930 4.418 5.503 1.00 1.85 O ATOM 0 H TYR A 5 -15.387 10.493 4.612 1.00 1.46 H new ATOM 0 HA TYR A 5 -13.227 9.118 5.523 1.00 1.25 H new ATOM 0 HB2 TYR A 5 -14.555 9.468 2.829 1.00 1.39 H new ATOM 0 HB3 TYR A 5 -13.104 8.491 2.932 1.00 1.39 H new ATOM 0 HD1 TYR A 5 -16.620 8.777 4.232 1.00 2.14 H new ATOM 0 HD2 TYR A 5 -13.202 6.239 3.605 1.00 2.22 H new ATOM 0 HE1 TYR A 5 -17.918 6.815 5.041 1.00 2.20 H new ATOM 0 HE2 TYR A 5 -14.448 4.301 4.532 1.00 2.30 H new ATOM 0 HH TYR A 5 -16.426 4.098 6.280 1.00 1.85 H new ATOM 58 N THR A 6 -10.999 9.990 4.877 1.00 1.10 N ATOM 59 CA THR A 6 -9.690 10.681 4.779 1.00 0.94 C ATOM 60 C THR A 6 -9.079 10.517 3.385 1.00 0.82 C ATOM 61 O THR A 6 -9.530 9.672 2.616 1.00 1.00 O ATOM 62 CB THR A 6 -8.717 10.253 5.897 1.00 0.87 C ATOM 63 OG1 THR A 6 -7.959 9.138 5.490 1.00 1.07 O ATOM 64 CG2 THR A 6 -9.410 9.935 7.228 1.00 1.25 C ATOM 0 H THR A 6 -10.969 9.149 5.454 1.00 1.10 H new ATOM 0 HA THR A 6 -9.874 11.745 4.929 1.00 0.94 H new ATOM 0 HB THR A 6 -8.069 11.112 6.071 1.00 0.87 H new ATOM 0 HG1 THR A 6 -7.647 8.649 6.280 1.00 1.07 H new ATOM 0 HG21 THR A 6 -8.663 9.642 7.966 1.00 1.25 H new ATOM 0 HG22 THR A 6 -9.942 10.818 7.581 1.00 1.25 H new ATOM 0 HG23 THR A 6 -10.118 9.119 7.084 1.00 1.25 H new ATOM 72 N GLU A 7 -8.026 11.277 3.065 1.00 0.69 N ATOM 73 CA GLU A 7 -7.248 11.023 1.857 1.00 0.61 C ATOM 74 C GLU A 7 -6.633 9.635 1.919 1.00 0.67 C ATOM 75 O GLU A 7 -6.968 8.815 1.088 1.00 1.06 O ATOM 76 CB GLU A 7 -6.137 12.059 1.682 1.00 0.62 C ATOM 77 CG GLU A 7 -5.341 11.813 0.391 1.00 0.89 C ATOM 78 CD GLU A 7 -6.198 12.057 -0.834 1.00 1.31 C ATOM 79 OE1 GLU A 7 -6.587 13.224 -1.060 1.00 1.82 O ATOM 80 OE2 GLU A 7 -6.384 11.107 -1.622 1.00 2.68 O ATOM 0 H GLU A 7 -7.698 12.065 3.623 1.00 0.69 H new ATOM 0 HA GLU A 7 -7.924 11.093 1.005 1.00 0.61 H new ATOM 0 HB2 GLU A 7 -6.570 13.059 1.660 1.00 0.62 H new ATOM 0 HB3 GLU A 7 -5.464 12.022 2.539 1.00 0.62 H new ATOM 0 HG2 GLU A 7 -4.471 12.469 0.366 1.00 0.89 H new ATOM 0 HG3 GLU A 7 -4.968 10.789 0.380 1.00 0.89 H new ATOM 87 N LEU A 8 -5.794 9.342 2.921 1.00 0.53 N ATOM 88 CA LEU A 8 -5.095 8.061 3.092 1.00 0.53 C ATOM 89 C LEU A 8 -6.056 6.870 2.900 1.00 0.52 C ATOM 90 O LEU A 8 -5.764 5.893 2.209 1.00 0.52 O ATOM 91 CB LEU A 8 -4.468 8.087 4.506 1.00 0.57 C ATOM 92 CG LEU A 8 -3.192 7.250 4.706 1.00 0.60 C ATOM 93 CD1 LEU A 8 -2.860 7.188 6.204 1.00 0.83 C ATOM 94 CD2 LEU A 8 -3.308 5.834 4.145 1.00 0.56 C ATOM 0 H LEU A 8 -5.576 10.011 3.659 1.00 0.53 H new ATOM 0 HA LEU A 8 -4.318 7.931 2.338 1.00 0.53 H new ATOM 0 HB2 LEU A 8 -4.240 9.122 4.759 1.00 0.57 H new ATOM 0 HB3 LEU A 8 -5.218 7.742 5.218 1.00 0.57 H new ATOM 0 HG LEU A 8 -2.393 7.741 4.151 1.00 0.60 H new ATOM 0 HD11 LEU A 8 -1.957 6.596 6.352 1.00 0.83 H new ATOM 0 HD12 LEU A 8 -2.699 8.197 6.583 1.00 0.83 H new ATOM 0 HD13 LEU A 8 -3.688 6.727 6.741 1.00 0.83 H new ATOM 0 HD21 LEU A 8 -2.376 5.297 4.318 1.00 0.56 H new ATOM 0 HD22 LEU A 8 -4.126 5.312 4.642 1.00 0.56 H new ATOM 0 HD23 LEU A 8 -3.506 5.882 3.074 1.00 0.56 H new ATOM 106 N GLU A 9 -7.251 6.998 3.451 1.00 0.56 N ATOM 107 CA GLU A 9 -8.314 6.018 3.383 1.00 0.57 C ATOM 108 C GLU A 9 -8.939 5.900 1.985 1.00 0.57 C ATOM 109 O GLU A 9 -8.849 4.829 1.387 1.00 0.59 O ATOM 110 CB GLU A 9 -9.286 6.471 4.444 1.00 0.64 C ATOM 111 CG GLU A 9 -10.476 5.565 4.654 1.00 0.72 C ATOM 112 CD GLU A 9 -11.202 6.205 5.819 1.00 1.52 C ATOM 113 OE1 GLU A 9 -11.723 7.314 5.579 1.00 2.69 O ATOM 114 OE2 GLU A 9 -11.138 5.661 6.944 1.00 2.39 O ATOM 0 H GLU A 9 -7.516 7.828 3.982 1.00 0.56 H new ATOM 0 HA GLU A 9 -7.957 5.004 3.563 1.00 0.57 H new ATOM 0 HB2 GLU A 9 -8.750 6.566 5.389 1.00 0.64 H new ATOM 0 HB3 GLU A 9 -9.648 7.465 4.182 1.00 0.64 H new ATOM 0 HG2 GLU A 9 -11.106 5.516 3.766 1.00 0.72 H new ATOM 0 HG3 GLU A 9 -10.169 4.545 4.883 1.00 0.72 H new ATOM 121 N LYS A 10 -9.488 6.970 1.389 1.00 0.60 N ATOM 122 CA LYS A 10 -9.873 6.981 -0.032 1.00 0.69 C ATOM 123 C LYS A 10 -8.730 6.588 -0.977 1.00 0.57 C ATOM 124 O LYS A 10 -8.979 6.002 -2.028 1.00 0.60 O ATOM 125 CB LYS A 10 -10.410 8.368 -0.425 1.00 0.91 C ATOM 126 CG LYS A 10 -11.721 8.755 0.273 1.00 1.90 C ATOM 127 CD LYS A 10 -12.898 7.801 0.014 1.00 3.22 C ATOM 128 CE LYS A 10 -13.334 7.795 -1.463 1.00 3.90 C ATOM 129 NZ LYS A 10 -14.563 6.994 -1.710 1.00 5.72 N ATOM 0 H LYS A 10 -9.677 7.847 1.874 1.00 0.60 H new ATOM 0 HA LYS A 10 -10.651 6.226 -0.143 1.00 0.69 H new ATOM 0 HB2 LYS A 10 -9.653 9.117 -0.194 1.00 0.91 H new ATOM 0 HB3 LYS A 10 -10.564 8.393 -1.504 1.00 0.91 H new ATOM 0 HG2 LYS A 10 -11.543 8.805 1.347 1.00 1.90 H new ATOM 0 HG3 LYS A 10 -12.006 9.756 -0.050 1.00 1.90 H new ATOM 0 HD2 LYS A 10 -12.616 6.791 0.311 1.00 3.22 H new ATOM 0 HD3 LYS A 10 -13.743 8.092 0.638 1.00 3.22 H new ATOM 0 HE2 LYS A 10 -13.506 8.821 -1.788 1.00 3.90 H new ATOM 0 HE3 LYS A 10 -12.522 7.399 -2.073 1.00 3.90 H new ATOM 0 HZ1 LYS A 10 -15.152 7.472 -2.421 1.00 5.72 H new ATOM 0 HZ2 LYS A 10 -14.298 6.050 -2.058 1.00 5.72 H new ATOM 0 HZ3 LYS A 10 -15.099 6.898 -0.824 1.00 5.72 H new ATOM 143 N ALA A 11 -7.481 6.800 -0.586 1.00 0.49 N ATOM 144 CA ALA A 11 -6.297 6.387 -1.303 1.00 0.45 C ATOM 145 C ALA A 11 -6.077 4.877 -1.162 1.00 0.46 C ATOM 146 O ALA A 11 -5.879 4.221 -2.176 1.00 0.48 O ATOM 147 CB ALA A 11 -5.153 7.262 -0.803 1.00 0.47 C ATOM 0 H ALA A 11 -7.263 7.289 0.282 1.00 0.49 H new ATOM 0 HA ALA A 11 -6.384 6.534 -2.379 1.00 0.45 H new ATOM 0 HB1 ALA A 11 -4.232 6.987 -1.318 1.00 0.47 H new ATOM 0 HB2 ALA A 11 -5.381 8.309 -1.003 1.00 0.47 H new ATOM 0 HB3 ALA A 11 -5.026 7.117 0.270 1.00 0.47 H new ATOM 153 N VAL A 12 -6.252 4.281 0.021 1.00 0.46 N ATOM 154 CA VAL A 12 -6.362 2.816 0.147 1.00 0.48 C ATOM 155 C VAL A 12 -7.543 2.285 -0.682 1.00 0.46 C ATOM 156 O VAL A 12 -7.381 1.267 -1.354 1.00 0.49 O ATOM 157 CB VAL A 12 -6.448 2.376 1.628 1.00 0.54 C ATOM 158 CG1 VAL A 12 -6.897 0.915 1.792 1.00 0.49 C ATOM 159 CG2 VAL A 12 -5.070 2.520 2.294 1.00 0.70 C ATOM 0 H VAL A 12 -6.321 4.784 0.905 1.00 0.46 H new ATOM 0 HA VAL A 12 -5.451 2.374 -0.257 1.00 0.48 H new ATOM 0 HB VAL A 12 -7.191 3.020 2.098 1.00 0.54 H new ATOM 0 HG11 VAL A 12 -6.939 0.664 2.852 1.00 0.49 H new ATOM 0 HG12 VAL A 12 -7.885 0.786 1.349 1.00 0.49 H new ATOM 0 HG13 VAL A 12 -6.186 0.258 1.291 1.00 0.49 H new ATOM 0 HG21 VAL A 12 -5.136 2.209 3.337 1.00 0.70 H new ATOM 0 HG22 VAL A 12 -4.347 1.893 1.773 1.00 0.70 H new ATOM 0 HG23 VAL A 12 -4.749 3.561 2.245 1.00 0.70 H new ATOM 169 N ILE A 13 -8.688 2.989 -0.745 1.00 0.45 N ATOM 170 CA ILE A 13 -9.750 2.650 -1.715 1.00 0.47 C ATOM 171 C ILE A 13 -9.223 2.704 -3.156 1.00 0.46 C ATOM 172 O ILE A 13 -9.409 1.728 -3.859 1.00 0.45 O ATOM 173 CB ILE A 13 -11.063 3.458 -1.539 1.00 0.52 C ATOM 174 CG1 ILE A 13 -11.635 3.306 -0.107 1.00 0.55 C ATOM 175 CG2 ILE A 13 -12.053 3.043 -2.647 1.00 0.66 C ATOM 176 CD1 ILE A 13 -13.053 3.847 0.106 1.00 0.81 C ATOM 0 H ILE A 13 -8.902 3.786 -0.145 1.00 0.45 H new ATOM 0 HA ILE A 13 -10.033 1.621 -1.494 1.00 0.47 H new ATOM 0 HB ILE A 13 -10.865 4.524 -1.650 1.00 0.52 H new ATOM 0 HG12 ILE A 13 -11.627 2.248 0.157 1.00 0.55 H new ATOM 0 HG13 ILE A 13 -10.965 3.813 0.587 1.00 0.55 H new ATOM 0 HG21 ILE A 13 -12.981 3.604 -2.535 1.00 0.66 H new ATOM 0 HG22 ILE A 13 -11.617 3.255 -3.623 1.00 0.66 H new ATOM 0 HG23 ILE A 13 -12.262 1.976 -2.567 1.00 0.66 H new ATOM 0 HD11 ILE A 13 -13.351 3.688 1.142 1.00 0.81 H new ATOM 0 HD12 ILE A 13 -13.073 4.914 -0.118 1.00 0.81 H new ATOM 0 HD13 ILE A 13 -13.745 3.325 -0.555 1.00 0.81 H new ATOM 188 N VAL A 14 -8.525 3.755 -3.595 1.00 0.48 N ATOM 189 CA VAL A 14 -7.951 3.878 -4.952 1.00 0.50 C ATOM 190 C VAL A 14 -6.921 2.772 -5.277 1.00 0.51 C ATOM 191 O VAL A 14 -6.884 2.280 -6.403 1.00 0.55 O ATOM 192 CB VAL A 14 -7.370 5.300 -5.143 1.00 0.51 C ATOM 193 CG1 VAL A 14 -6.331 5.430 -6.262 1.00 0.61 C ATOM 194 CG2 VAL A 14 -8.515 6.292 -5.406 1.00 0.63 C ATOM 0 H VAL A 14 -8.335 4.567 -3.008 1.00 0.48 H new ATOM 0 HA VAL A 14 -8.756 3.730 -5.672 1.00 0.50 H new ATOM 0 HB VAL A 14 -6.843 5.525 -4.216 1.00 0.51 H new ATOM 0 HG11 VAL A 14 -5.984 6.462 -6.318 1.00 0.61 H new ATOM 0 HG12 VAL A 14 -5.486 4.774 -6.052 1.00 0.61 H new ATOM 0 HG13 VAL A 14 -6.783 5.147 -7.213 1.00 0.61 H new ATOM 0 HG21 VAL A 14 -8.105 7.293 -5.540 1.00 0.63 H new ATOM 0 HG22 VAL A 14 -9.053 5.996 -6.307 1.00 0.63 H new ATOM 0 HG23 VAL A 14 -9.199 6.291 -4.558 1.00 0.63 H new ATOM 204 N LEU A 15 -6.121 2.323 -4.300 1.00 0.48 N ATOM 205 CA LEU A 15 -5.256 1.141 -4.448 1.00 0.52 C ATOM 206 C LEU A 15 -6.078 -0.156 -4.581 1.00 0.49 C ATOM 207 O LEU A 15 -5.857 -0.919 -5.518 1.00 0.55 O ATOM 208 CB LEU A 15 -4.239 1.078 -3.285 1.00 0.55 C ATOM 209 CG LEU A 15 -2.931 1.854 -3.566 1.00 0.68 C ATOM 210 CD1 LEU A 15 -3.086 3.377 -3.442 1.00 0.95 C ATOM 211 CD2 LEU A 15 -1.820 1.411 -2.606 1.00 0.73 C ATOM 0 H LEU A 15 -6.054 2.768 -3.385 1.00 0.48 H new ATOM 0 HA LEU A 15 -4.694 1.237 -5.377 1.00 0.52 H new ATOM 0 HB2 LEU A 15 -4.704 1.479 -2.384 1.00 0.55 H new ATOM 0 HB3 LEU A 15 -3.997 0.035 -3.081 1.00 0.55 H new ATOM 0 HG LEU A 15 -2.673 1.620 -4.599 1.00 0.68 H new ATOM 0 HD11 LEU A 15 -2.131 3.858 -3.652 1.00 0.95 H new ATOM 0 HD12 LEU A 15 -3.833 3.726 -4.155 1.00 0.95 H new ATOM 0 HD13 LEU A 15 -3.405 3.629 -2.431 1.00 0.95 H new ATOM 0 HD21 LEU A 15 -0.909 1.969 -2.821 1.00 0.73 H new ATOM 0 HD22 LEU A 15 -2.129 1.603 -1.579 1.00 0.73 H new ATOM 0 HD23 LEU A 15 -1.631 0.345 -2.735 1.00 0.73 H new ATOM 223 N VAL A 16 -7.059 -0.380 -3.702 1.00 0.54 N ATOM 224 CA VAL A 16 -8.025 -1.499 -3.765 1.00 0.51 C ATOM 225 C VAL A 16 -8.814 -1.503 -5.097 1.00 0.50 C ATOM 226 O VAL A 16 -9.039 -2.557 -5.691 1.00 0.59 O ATOM 227 CB VAL A 16 -8.988 -1.407 -2.552 1.00 0.47 C ATOM 228 CG1 VAL A 16 -10.205 -2.330 -2.652 1.00 0.61 C ATOM 229 CG2 VAL A 16 -8.289 -1.728 -1.218 1.00 0.63 C ATOM 0 H VAL A 16 -7.214 0.228 -2.898 1.00 0.54 H new ATOM 0 HA VAL A 16 -7.473 -2.438 -3.723 1.00 0.51 H new ATOM 0 HB VAL A 16 -9.321 -0.369 -2.575 1.00 0.47 H new ATOM 0 HG11 VAL A 16 -10.829 -2.207 -1.767 1.00 0.61 H new ATOM 0 HG12 VAL A 16 -10.782 -2.076 -3.541 1.00 0.61 H new ATOM 0 HG13 VAL A 16 -9.872 -3.366 -2.720 1.00 0.61 H new ATOM 0 HG21 VAL A 16 -9.008 -1.649 -0.402 1.00 0.63 H new ATOM 0 HG22 VAL A 16 -7.888 -2.741 -1.252 1.00 0.63 H new ATOM 0 HG23 VAL A 16 -7.475 -1.021 -1.054 1.00 0.63 H new ATOM 239 N GLU A 17 -9.225 -0.327 -5.574 1.00 0.50 N ATOM 240 CA GLU A 17 -9.991 -0.093 -6.797 1.00 0.59 C ATOM 241 C GLU A 17 -9.155 -0.406 -8.041 1.00 0.58 C ATOM 242 O GLU A 17 -9.612 -1.183 -8.884 1.00 0.71 O ATOM 243 CB GLU A 17 -10.555 1.348 -6.734 1.00 0.77 C ATOM 244 CG GLU A 17 -11.341 1.897 -7.941 1.00 1.15 C ATOM 245 CD GLU A 17 -10.488 2.712 -8.925 1.00 2.02 C ATOM 246 OE1 GLU A 17 -9.250 2.565 -8.917 1.00 3.15 O ATOM 247 OE2 GLU A 17 -11.037 3.379 -9.830 1.00 2.74 O ATOM 0 H GLU A 17 -9.018 0.543 -5.084 1.00 0.50 H new ATOM 0 HA GLU A 17 -10.839 -0.773 -6.875 1.00 0.59 H new ATOM 0 HB2 GLU A 17 -11.207 1.408 -5.862 1.00 0.77 H new ATOM 0 HB3 GLU A 17 -9.717 2.021 -6.553 1.00 0.77 H new ATOM 0 HG2 GLU A 17 -11.796 1.063 -8.475 1.00 1.15 H new ATOM 0 HG3 GLU A 17 -12.155 2.524 -7.577 1.00 1.15 H new ATOM 254 N ASN A 18 -7.913 0.086 -8.129 1.00 0.55 N ATOM 255 CA ASN A 18 -7.049 -0.162 -9.283 1.00 0.68 C ATOM 256 C ASN A 18 -6.455 -1.587 -9.322 1.00 0.63 C ATOM 257 O ASN A 18 -5.821 -1.962 -10.304 1.00 0.75 O ATOM 258 CB ASN A 18 -5.978 0.931 -9.371 1.00 0.87 C ATOM 259 CG ASN A 18 -5.565 1.146 -10.821 1.00 1.56 C ATOM 260 OD1 ASN A 18 -6.294 1.755 -11.595 1.00 2.67 O ATOM 261 ND2 ASN A 18 -4.436 0.619 -11.250 1.00 1.44 N ATOM 0 H ASN A 18 -7.484 0.663 -7.406 1.00 0.55 H new ATOM 0 HA ASN A 18 -7.672 -0.111 -10.176 1.00 0.68 H new ATOM 0 HB2 ASN A 18 -6.362 1.861 -8.953 1.00 0.87 H new ATOM 0 HB3 ASN A 18 -5.110 0.648 -8.776 1.00 0.87 H new ATOM 0 HD21 ASN A 18 -4.167 0.717 -12.229 1.00 1.44 H new ATOM 0 HD22 ASN A 18 -3.831 0.113 -10.603 1.00 1.44 H new ATOM 268 N PHE A 19 -6.679 -2.403 -8.288 1.00 0.59 N ATOM 269 CA PHE A 19 -6.509 -3.855 -8.347 1.00 0.59 C ATOM 270 C PHE A 19 -7.754 -4.566 -8.917 1.00 0.59 C ATOM 271 O PHE A 19 -7.684 -5.243 -9.953 1.00 0.67 O ATOM 272 CB PHE A 19 -6.166 -4.342 -6.939 1.00 0.60 C ATOM 273 CG PHE A 19 -6.152 -5.845 -6.832 1.00 0.67 C ATOM 274 CD1 PHE A 19 -5.148 -6.588 -7.475 1.00 1.65 C ATOM 275 CD2 PHE A 19 -7.169 -6.506 -6.127 1.00 2.33 C ATOM 276 CE1 PHE A 19 -5.108 -7.983 -7.334 1.00 1.67 C ATOM 277 CE2 PHE A 19 -7.137 -7.902 -6.004 1.00 2.39 C ATOM 278 CZ PHE A 19 -6.089 -8.643 -6.575 1.00 0.91 C ATOM 0 H PHE A 19 -6.987 -2.068 -7.375 1.00 0.59 H new ATOM 0 HA PHE A 19 -5.699 -4.102 -9.033 1.00 0.59 H new ATOM 0 HB2 PHE A 19 -5.190 -3.952 -6.652 1.00 0.60 H new ATOM 0 HB3 PHE A 19 -6.891 -3.938 -6.232 1.00 0.60 H new ATOM 0 HD1 PHE A 19 -4.407 -6.085 -8.078 1.00 1.65 H new ATOM 0 HD2 PHE A 19 -7.974 -5.941 -5.680 1.00 2.33 H new ATOM 0 HE1 PHE A 19 -4.322 -8.551 -7.810 1.00 1.67 H new ATOM 0 HE2 PHE A 19 -7.923 -8.411 -5.467 1.00 2.39 H new ATOM 0 HZ PHE A 19 -6.038 -9.712 -6.432 1.00 0.91 H new ATOM 288 N TYR A 20 -8.914 -4.416 -8.267 1.00 0.57 N ATOM 289 CA TYR A 20 -10.124 -5.137 -8.669 1.00 0.60 C ATOM 290 C TYR A 20 -10.639 -4.745 -10.067 1.00 0.62 C ATOM 291 O TYR A 20 -11.099 -5.629 -10.787 1.00 0.67 O ATOM 292 CB TYR A 20 -11.209 -5.008 -7.598 1.00 0.60 C ATOM 293 CG TYR A 20 -10.957 -5.784 -6.315 1.00 0.56 C ATOM 294 CD1 TYR A 20 -10.769 -7.183 -6.343 1.00 1.73 C ATOM 295 CD2 TYR A 20 -10.952 -5.111 -5.079 1.00 1.65 C ATOM 296 CE1 TYR A 20 -10.575 -7.895 -5.145 1.00 1.76 C ATOM 297 CE2 TYR A 20 -10.773 -5.820 -3.877 1.00 1.65 C ATOM 298 CZ TYR A 20 -10.591 -7.218 -3.908 1.00 0.61 C ATOM 299 OH TYR A 20 -10.414 -7.910 -2.752 1.00 0.69 O ATOM 0 H TYR A 20 -9.039 -3.802 -7.462 1.00 0.57 H new ATOM 0 HA TYR A 20 -9.849 -6.188 -8.754 1.00 0.60 H new ATOM 0 HB2 TYR A 20 -11.324 -3.953 -7.348 1.00 0.60 H new ATOM 0 HB3 TYR A 20 -12.156 -5.340 -8.023 1.00 0.60 H new ATOM 0 HD1 TYR A 20 -10.774 -7.708 -7.287 1.00 1.73 H new ATOM 0 HD2 TYR A 20 -11.087 -4.040 -5.053 1.00 1.65 H new ATOM 0 HE1 TYR A 20 -10.413 -8.962 -5.173 1.00 1.76 H new ATOM 0 HE2 TYR A 20 -10.775 -5.295 -2.933 1.00 1.65 H new ATOM 0 HH TYR A 20 -9.482 -7.827 -2.461 1.00 0.69 H new ATOM 309 N LYS A 21 -10.443 -3.498 -10.523 1.00 0.63 N ATOM 310 CA LYS A 21 -10.652 -3.079 -11.928 1.00 0.65 C ATOM 311 C LYS A 21 -9.991 -3.998 -12.966 1.00 0.70 C ATOM 312 O LYS A 21 -10.533 -4.182 -14.052 1.00 0.83 O ATOM 313 CB LYS A 21 -10.108 -1.648 -12.112 1.00 0.78 C ATOM 314 CG LYS A 21 -11.217 -0.602 -11.972 1.00 2.55 C ATOM 315 CD LYS A 21 -10.692 0.756 -11.501 1.00 2.69 C ATOM 316 CE LYS A 21 -9.513 1.353 -12.279 1.00 1.97 C ATOM 317 NZ LYS A 21 -9.008 2.560 -11.581 1.00 2.47 N ATOM 0 H LYS A 21 -10.130 -2.737 -9.921 1.00 0.63 H new ATOM 0 HA LYS A 21 -11.726 -3.133 -12.106 1.00 0.65 H new ATOM 0 HB2 LYS A 21 -9.330 -1.456 -11.373 1.00 0.78 H new ATOM 0 HB3 LYS A 21 -9.644 -1.558 -13.094 1.00 0.78 H new ATOM 0 HG2 LYS A 21 -11.719 -0.480 -12.932 1.00 2.55 H new ATOM 0 HG3 LYS A 21 -11.964 -0.963 -11.265 1.00 2.55 H new ATOM 0 HD2 LYS A 21 -11.516 1.468 -11.535 1.00 2.69 H new ATOM 0 HD3 LYS A 21 -10.396 0.661 -10.456 1.00 2.69 H new ATOM 0 HE2 LYS A 21 -8.716 0.615 -12.371 1.00 1.97 H new ATOM 0 HE3 LYS A 21 -9.827 1.612 -13.290 1.00 1.97 H new ATOM 0 HZ1 LYS A 21 -8.103 2.851 -12.002 1.00 2.47 H new ATOM 0 HZ2 LYS A 21 -9.699 3.331 -11.677 1.00 2.47 H new ATOM 0 HZ3 LYS A 21 -8.867 2.345 -10.573 1.00 2.47 H new ATOM 331 N TYR A 22 -8.832 -4.570 -12.638 1.00 0.76 N ATOM 332 CA TYR A 22 -8.045 -5.400 -13.551 1.00 0.98 C ATOM 333 C TYR A 22 -8.368 -6.892 -13.334 1.00 1.14 C ATOM 334 O TYR A 22 -8.458 -7.637 -14.300 1.00 1.21 O ATOM 335 CB TYR A 22 -6.544 -5.071 -13.388 1.00 1.13 C ATOM 336 CG TYR A 22 -6.097 -3.657 -13.760 1.00 1.18 C ATOM 337 CD1 TYR A 22 -6.654 -2.532 -13.123 1.00 2.26 C ATOM 338 CD2 TYR A 22 -5.073 -3.455 -14.714 1.00 1.81 C ATOM 339 CE1 TYR A 22 -6.244 -1.233 -13.456 1.00 2.51 C ATOM 340 CE2 TYR A 22 -4.609 -2.153 -15.010 1.00 1.90 C ATOM 341 CZ TYR A 22 -5.197 -1.030 -14.377 1.00 1.73 C ATOM 342 OH TYR A 22 -4.758 0.244 -14.586 1.00 2.14 O ATOM 0 H TYR A 22 -8.407 -4.468 -11.716 1.00 0.76 H new ATOM 0 HA TYR A 22 -8.311 -5.177 -14.584 1.00 0.98 H new ATOM 0 HB2 TYR A 22 -6.269 -5.250 -12.349 1.00 1.13 H new ATOM 0 HB3 TYR A 22 -5.975 -5.776 -13.994 1.00 1.13 H new ATOM 0 HD1 TYR A 22 -7.410 -2.672 -12.365 1.00 2.26 H new ATOM 0 HD2 TYR A 22 -4.641 -4.305 -15.222 1.00 1.81 H new ATOM 0 HE1 TYR A 22 -6.734 -0.383 -13.004 1.00 2.51 H new ATOM 0 HE2 TYR A 22 -3.806 -2.014 -15.719 1.00 1.90 H new ATOM 0 HH TYR A 22 -3.800 0.230 -14.792 1.00 2.14 H new ATOM 352 N VAL A 23 -8.599 -7.310 -12.080 1.00 1.46 N ATOM 353 CA VAL A 23 -9.006 -8.684 -11.715 1.00 1.70 C ATOM 354 C VAL A 23 -10.444 -9.053 -12.139 1.00 1.78 C ATOM 355 O VAL A 23 -10.681 -10.206 -12.497 1.00 3.03 O ATOM 356 CB VAL A 23 -8.797 -8.896 -10.197 1.00 1.78 C ATOM 357 CG1 VAL A 23 -9.481 -10.145 -9.610 1.00 2.01 C ATOM 358 CG2 VAL A 23 -7.290 -9.008 -9.921 1.00 2.92 C ATOM 0 H VAL A 23 -8.507 -6.694 -11.272 1.00 1.46 H new ATOM 0 HA VAL A 23 -8.367 -9.363 -12.279 1.00 1.70 H new ATOM 0 HB VAL A 23 -9.260 -8.036 -9.713 1.00 1.78 H new ATOM 0 HG11 VAL A 23 -9.275 -10.204 -8.541 1.00 2.01 H new ATOM 0 HG12 VAL A 23 -10.557 -10.079 -9.769 1.00 2.01 H new ATOM 0 HG13 VAL A 23 -9.095 -11.037 -10.104 1.00 2.01 H new ATOM 0 HG21 VAL A 23 -7.126 -9.158 -8.854 1.00 2.92 H new ATOM 0 HG22 VAL A 23 -6.881 -9.854 -10.473 1.00 2.92 H new ATOM 0 HG23 VAL A 23 -6.793 -8.092 -10.239 1.00 2.92 H new ATOM 368 N SER A 24 -11.387 -8.097 -12.086 1.00 2.23 N ATOM 369 CA SER A 24 -12.805 -8.134 -12.513 1.00 2.43 C ATOM 370 C SER A 24 -13.650 -7.104 -11.738 1.00 2.98 C ATOM 371 O SER A 24 -13.816 -5.964 -12.175 1.00 4.21 O ATOM 372 CB SER A 24 -13.460 -9.535 -12.483 1.00 2.62 C ATOM 373 OG SER A 24 -13.311 -10.192 -11.229 1.00 3.61 O ATOM 0 H SER A 24 -11.155 -7.181 -11.703 1.00 2.23 H new ATOM 0 HA SER A 24 -12.786 -7.858 -13.567 1.00 2.43 H new ATOM 0 HB2 SER A 24 -14.521 -9.439 -12.713 1.00 2.62 H new ATOM 0 HB3 SER A 24 -13.019 -10.153 -13.265 1.00 2.62 H new ATOM 0 HG SER A 24 -13.984 -10.900 -11.149 1.00 3.61 H new ATOM 379 N LYS A 25 -14.208 -7.500 -10.590 1.00 2.69 N ATOM 380 CA LYS A 25 -15.132 -6.709 -9.766 1.00 3.45 C ATOM 381 C LYS A 25 -15.441 -7.412 -8.436 1.00 3.90 C ATOM 382 O LYS A 25 -15.094 -6.907 -7.376 1.00 4.71 O ATOM 383 CB LYS A 25 -16.421 -6.439 -10.580 1.00 3.72 C ATOM 384 CG LYS A 25 -17.402 -5.475 -9.903 1.00 4.51 C ATOM 385 CD LYS A 25 -16.939 -4.030 -9.709 1.00 5.44 C ATOM 386 CE LYS A 25 -16.390 -3.375 -10.981 1.00 6.38 C ATOM 387 NZ LYS A 25 -14.931 -3.594 -11.155 1.00 7.12 N ATOM 0 H LYS A 25 -14.021 -8.420 -10.191 1.00 2.69 H new ATOM 0 HA LYS A 25 -14.664 -5.758 -9.511 1.00 3.45 H new ATOM 0 HB2 LYS A 25 -16.144 -6.034 -11.553 1.00 3.72 H new ATOM 0 HB3 LYS A 25 -16.928 -7.387 -10.762 1.00 3.72 H new ATOM 0 HG2 LYS A 25 -18.320 -5.460 -10.490 1.00 4.51 H new ATOM 0 HG3 LYS A 25 -17.656 -5.883 -8.925 1.00 4.51 H new ATOM 0 HD2 LYS A 25 -17.776 -3.438 -9.340 1.00 5.44 H new ATOM 0 HD3 LYS A 25 -16.168 -4.007 -8.939 1.00 5.44 H new ATOM 0 HE2 LYS A 25 -16.919 -3.773 -11.847 1.00 6.38 H new ATOM 0 HE3 LYS A 25 -16.591 -2.304 -10.949 1.00 6.38 H new ATOM 0 HZ1 LYS A 25 -14.539 -2.850 -11.767 1.00 7.12 H new ATOM 0 HZ2 LYS A 25 -14.462 -3.562 -10.227 1.00 7.12 H new ATOM 0 HZ3 LYS A 25 -14.769 -4.523 -11.593 1.00 7.12 H new ATOM 401 N TYR A 26 -16.087 -8.579 -8.514 1.00 3.83 N ATOM 402 CA TYR A 26 -16.592 -9.326 -7.352 1.00 4.69 C ATOM 403 C TYR A 26 -15.916 -10.702 -7.205 1.00 4.59 C ATOM 404 O TYR A 26 -15.803 -11.255 -6.113 1.00 5.49 O ATOM 405 CB TYR A 26 -18.113 -9.493 -7.532 1.00 5.35 C ATOM 406 CG TYR A 26 -18.892 -8.194 -7.701 1.00 5.78 C ATOM 407 CD1 TYR A 26 -18.933 -7.264 -6.645 1.00 6.43 C ATOM 408 CD2 TYR A 26 -19.564 -7.898 -8.909 1.00 6.12 C ATOM 409 CE1 TYR A 26 -19.633 -6.053 -6.800 1.00 6.94 C ATOM 410 CE2 TYR A 26 -20.286 -6.693 -9.054 1.00 6.78 C ATOM 411 CZ TYR A 26 -20.307 -5.758 -7.995 1.00 6.98 C ATOM 412 OH TYR A 26 -20.923 -4.549 -8.103 1.00 7.70 O ATOM 0 H TYR A 26 -16.279 -9.042 -9.402 1.00 3.83 H new ATOM 0 HA TYR A 26 -16.362 -8.772 -6.442 1.00 4.69 H new ATOM 0 HB2 TYR A 26 -18.293 -10.122 -8.404 1.00 5.35 H new ATOM 0 HB3 TYR A 26 -18.509 -10.026 -6.667 1.00 5.35 H new ATOM 0 HD1 TYR A 26 -18.427 -7.480 -5.716 1.00 6.43 H new ATOM 0 HD2 TYR A 26 -19.525 -8.600 -9.729 1.00 6.12 H new ATOM 0 HE1 TYR A 26 -19.652 -5.341 -5.988 1.00 6.94 H new ATOM 0 HE2 TYR A 26 -20.820 -6.487 -9.970 1.00 6.78 H new ATOM 0 HH TYR A 26 -20.656 -4.120 -8.943 1.00 7.70 H new ATOM 422 N SER A 27 -15.450 -11.272 -8.314 1.00 3.94 N ATOM 423 CA SER A 27 -14.949 -12.640 -8.409 1.00 3.93 C ATOM 424 C SER A 27 -13.416 -12.726 -8.350 1.00 3.69 C ATOM 425 O SER A 27 -12.744 -12.504 -9.355 1.00 3.80 O ATOM 426 CB SER A 27 -15.446 -13.228 -9.734 1.00 4.34 C ATOM 427 OG SER A 27 -15.234 -12.335 -10.821 1.00 4.91 O ATOM 0 H SER A 27 -15.410 -10.775 -9.204 1.00 3.94 H new ATOM 0 HA SER A 27 -15.321 -13.200 -7.551 1.00 3.93 H new ATOM 0 HB2 SER A 27 -14.931 -14.168 -9.930 1.00 4.34 H new ATOM 0 HB3 SER A 27 -16.509 -13.457 -9.654 1.00 4.34 H new ATOM 0 HG SER A 27 -15.700 -12.670 -11.615 1.00 4.91 H new ATOM 433 N LEU A 28 -12.872 -13.117 -7.189 1.00 4.06 N ATOM 434 CA LEU A 28 -11.419 -13.187 -6.939 1.00 4.47 C ATOM 435 C LEU A 28 -10.663 -14.062 -7.957 1.00 3.83 C ATOM 436 O LEU A 28 -9.592 -13.681 -8.414 1.00 4.38 O ATOM 437 CB LEU A 28 -11.164 -13.695 -5.503 1.00 5.39 C ATOM 438 CG LEU A 28 -11.809 -12.878 -4.362 1.00 6.48 C ATOM 439 CD1 LEU A 28 -11.474 -13.522 -3.011 1.00 7.59 C ATOM 440 CD2 LEU A 28 -11.357 -11.413 -4.358 1.00 7.33 C ATOM 0 H LEU A 28 -13.433 -13.398 -6.385 1.00 4.06 H new ATOM 0 HA LEU A 28 -11.028 -12.176 -7.058 1.00 4.47 H new ATOM 0 HB2 LEU A 28 -11.524 -14.721 -5.434 1.00 5.39 H new ATOM 0 HB3 LEU A 28 -10.087 -13.723 -5.337 1.00 5.39 H new ATOM 0 HG LEU A 28 -12.886 -12.886 -4.529 1.00 6.48 H new ATOM 0 HD11 LEU A 28 -11.931 -12.943 -2.209 1.00 7.59 H new ATOM 0 HD12 LEU A 28 -11.860 -14.541 -2.988 1.00 7.59 H new ATOM 0 HD13 LEU A 28 -10.393 -13.541 -2.875 1.00 7.59 H new ATOM 0 HD21 LEU A 28 -11.841 -10.885 -3.536 1.00 7.33 H new ATOM 0 HD22 LEU A 28 -10.275 -11.366 -4.233 1.00 7.33 H new ATOM 0 HD23 LEU A 28 -11.633 -10.944 -5.303 1.00 7.33 H new ATOM 452 N VAL A 29 -11.236 -15.216 -8.320 1.00 3.23 N ATOM 453 CA VAL A 29 -10.742 -16.130 -9.357 1.00 3.17 C ATOM 454 C VAL A 29 -11.895 -16.582 -10.274 1.00 3.64 C ATOM 455 O VAL A 29 -12.404 -17.695 -10.175 1.00 4.58 O ATOM 456 CB VAL A 29 -9.967 -17.332 -8.755 1.00 3.12 C ATOM 457 CG1 VAL A 29 -9.368 -18.185 -9.886 1.00 3.39 C ATOM 458 CG2 VAL A 29 -8.827 -16.902 -7.811 1.00 3.49 C ATOM 0 H VAL A 29 -12.093 -15.552 -7.880 1.00 3.23 H new ATOM 0 HA VAL A 29 -10.024 -15.584 -9.969 1.00 3.17 H new ATOM 0 HB VAL A 29 -10.688 -17.903 -8.170 1.00 3.12 H new ATOM 0 HG11 VAL A 29 -8.825 -19.028 -9.458 1.00 3.39 H new ATOM 0 HG12 VAL A 29 -10.169 -18.557 -10.525 1.00 3.39 H new ATOM 0 HG13 VAL A 29 -8.685 -17.576 -10.478 1.00 3.39 H new ATOM 0 HG21 VAL A 29 -8.323 -17.787 -7.422 1.00 3.49 H new ATOM 0 HG22 VAL A 29 -8.112 -16.289 -8.360 1.00 3.49 H new ATOM 0 HG23 VAL A 29 -9.239 -16.326 -6.982 1.00 3.49 H new ATOM 468 N LYS A 30 -12.301 -15.695 -11.189 1.00 3.70 N ATOM 469 CA LYS A 30 -13.007 -16.049 -12.436 1.00 4.20 C ATOM 470 C LYS A 30 -12.370 -15.472 -13.714 1.00 4.06 C ATOM 471 O LYS A 30 -12.749 -15.906 -14.796 1.00 4.55 O ATOM 472 CB LYS A 30 -14.472 -15.604 -12.348 1.00 5.00 C ATOM 473 CG LYS A 30 -15.295 -16.405 -11.330 1.00 5.51 C ATOM 474 CD LYS A 30 -15.541 -17.883 -11.698 1.00 6.06 C ATOM 475 CE LYS A 30 -16.159 -18.118 -13.088 1.00 6.90 C ATOM 476 NZ LYS A 30 -17.530 -17.558 -13.206 1.00 8.04 N ATOM 0 H LYS A 30 -12.148 -14.692 -11.087 1.00 3.70 H new ATOM 0 HA LYS A 30 -12.931 -17.133 -12.523 1.00 4.20 H new ATOM 0 HB2 LYS A 30 -14.507 -14.548 -12.081 1.00 5.00 H new ATOM 0 HB3 LYS A 30 -14.932 -15.700 -13.331 1.00 5.00 H new ATOM 0 HG2 LYS A 30 -14.787 -16.367 -10.366 1.00 5.51 H new ATOM 0 HG3 LYS A 30 -16.260 -15.914 -11.201 1.00 5.51 H new ATOM 0 HD2 LYS A 30 -14.592 -18.417 -11.645 1.00 6.06 H new ATOM 0 HD3 LYS A 30 -16.197 -18.323 -10.947 1.00 6.06 H new ATOM 0 HE2 LYS A 30 -15.520 -17.667 -13.847 1.00 6.90 H new ATOM 0 HE3 LYS A 30 -16.189 -19.188 -13.292 1.00 6.90 H new ATOM 0 HZ1 LYS A 30 -17.900 -17.743 -14.160 1.00 8.04 H new ATOM 0 HZ2 LYS A 30 -18.150 -18.006 -12.501 1.00 8.04 H new ATOM 0 HZ3 LYS A 30 -17.501 -16.532 -13.039 1.00 8.04 H new ATOM 490 N ASN A 31 -11.409 -14.549 -13.596 1.00 3.70 N ATOM 491 CA ASN A 31 -10.500 -14.177 -14.690 1.00 3.53 C ATOM 492 C ASN A 31 -9.107 -13.798 -14.143 1.00 2.53 C ATOM 493 O ASN A 31 -8.167 -14.572 -14.311 1.00 3.15 O ATOM 494 CB ASN A 31 -11.131 -13.087 -15.581 1.00 4.77 C ATOM 495 CG ASN A 31 -10.466 -13.023 -16.955 1.00 5.58 C ATOM 496 OD1 ASN A 31 -9.319 -13.399 -17.130 1.00 5.66 O ATOM 497 ND2 ASN A 31 -11.178 -12.584 -17.977 1.00 6.83 N ATOM 0 H ASN A 31 -11.238 -14.034 -12.732 1.00 3.70 H new ATOM 0 HA ASN A 31 -10.345 -15.042 -15.335 1.00 3.53 H new ATOM 0 HB2 ASN A 31 -12.196 -13.287 -15.701 1.00 4.77 H new ATOM 0 HB3 ASN A 31 -11.042 -12.119 -15.089 1.00 4.77 H new ATOM 0 HD21 ASN A 31 -10.769 -12.560 -18.911 1.00 6.83 H new ATOM 0 HD22 ASN A 31 -12.137 -12.269 -17.832 1.00 6.83 H new ATOM 504 N LYS A 32 -9.003 -12.707 -13.368 1.00 2.52 N ATOM 505 CA LYS A 32 -7.783 -12.186 -12.708 1.00 2.75 C ATOM 506 C LYS A 32 -6.912 -11.352 -13.677 1.00 2.33 C ATOM 507 O LYS A 32 -7.381 -10.843 -14.688 1.00 2.87 O ATOM 508 CB LYS A 32 -6.916 -13.270 -12.019 1.00 3.35 C ATOM 509 CG LYS A 32 -7.602 -14.356 -11.177 1.00 4.88 C ATOM 510 CD LYS A 32 -6.688 -15.588 -11.077 1.00 5.87 C ATOM 511 CE LYS A 32 -6.593 -16.305 -12.436 1.00 6.24 C ATOM 512 NZ LYS A 32 -5.747 -17.515 -12.379 1.00 7.30 N ATOM 0 H LYS A 32 -9.816 -12.125 -13.170 1.00 2.52 H new ATOM 0 HA LYS A 32 -8.161 -11.539 -11.916 1.00 2.75 H new ATOM 0 HB2 LYS A 32 -6.341 -13.773 -12.796 1.00 3.35 H new ATOM 0 HB3 LYS A 32 -6.202 -12.758 -11.374 1.00 3.35 H new ATOM 0 HG2 LYS A 32 -7.822 -13.973 -10.181 1.00 4.88 H new ATOM 0 HG3 LYS A 32 -8.554 -14.633 -11.629 1.00 4.88 H new ATOM 0 HD2 LYS A 32 -5.694 -15.284 -10.750 1.00 5.87 H new ATOM 0 HD3 LYS A 32 -7.075 -16.274 -10.324 1.00 5.87 H new ATOM 0 HE2 LYS A 32 -7.594 -16.581 -12.769 1.00 6.24 H new ATOM 0 HE3 LYS A 32 -6.188 -15.617 -13.179 1.00 6.24 H new ATOM 0 HZ1 LYS A 32 -5.208 -17.604 -13.264 1.00 7.30 H new ATOM 0 HZ2 LYS A 32 -5.087 -17.440 -11.578 1.00 7.30 H new ATOM 0 HZ3 LYS A 32 -6.349 -18.354 -12.254 1.00 7.30 H new ATOM 526 N ILE A 33 -5.613 -11.232 -13.378 1.00 1.77 N ATOM 527 CA ILE A 33 -4.590 -10.569 -14.194 1.00 1.45 C ATOM 528 C ILE A 33 -3.437 -11.542 -14.452 1.00 1.30 C ATOM 529 O ILE A 33 -3.300 -12.547 -13.759 1.00 1.57 O ATOM 530 CB ILE A 33 -4.075 -9.281 -13.496 1.00 1.57 C ATOM 531 CG1 ILE A 33 -3.278 -9.560 -12.199 1.00 1.90 C ATOM 532 CG2 ILE A 33 -5.254 -8.334 -13.233 1.00 2.31 C ATOM 533 CD1 ILE A 33 -2.694 -8.308 -11.526 1.00 1.99 C ATOM 0 H ILE A 33 -5.227 -11.615 -12.515 1.00 1.77 H new ATOM 0 HA ILE A 33 -5.031 -10.275 -15.147 1.00 1.45 H new ATOM 0 HB ILE A 33 -3.367 -8.805 -14.174 1.00 1.57 H new ATOM 0 HG12 ILE A 33 -3.931 -10.067 -11.489 1.00 1.90 H new ATOM 0 HG13 ILE A 33 -2.463 -10.246 -12.429 1.00 1.90 H new ATOM 0 HG21 ILE A 33 -4.892 -7.430 -12.743 1.00 2.31 H new ATOM 0 HG22 ILE A 33 -5.726 -8.070 -14.179 1.00 2.31 H new ATOM 0 HG23 ILE A 33 -5.982 -8.829 -12.590 1.00 2.31 H new ATOM 0 HD11 ILE A 33 -2.152 -8.598 -10.626 1.00 1.99 H new ATOM 0 HD12 ILE A 33 -2.012 -7.809 -12.215 1.00 1.99 H new ATOM 0 HD13 ILE A 33 -3.503 -7.627 -11.260 1.00 1.99 H new ATOM 545 N SER A 34 -2.566 -11.196 -15.391 1.00 1.17 N ATOM 546 CA SER A 34 -1.237 -11.794 -15.536 1.00 1.16 C ATOM 547 C SER A 34 -0.188 -10.871 -14.886 1.00 0.94 C ATOM 548 O SER A 34 -0.257 -9.650 -15.041 1.00 0.85 O ATOM 549 CB SER A 34 -0.913 -11.983 -17.026 1.00 1.43 C ATOM 550 OG SER A 34 -1.902 -12.776 -17.666 1.00 2.28 O ATOM 0 H SER A 34 -2.763 -10.478 -16.089 1.00 1.17 H new ATOM 0 HA SER A 34 -1.220 -12.766 -15.043 1.00 1.16 H new ATOM 0 HB2 SER A 34 -0.850 -11.010 -17.514 1.00 1.43 H new ATOM 0 HB3 SER A 34 0.063 -12.457 -17.132 1.00 1.43 H new ATOM 0 HG SER A 34 -1.675 -12.881 -18.614 1.00 2.28 H new ATOM 556 N LYS A 35 0.813 -11.418 -14.179 1.00 1.02 N ATOM 557 CA LYS A 35 1.844 -10.633 -13.460 1.00 1.04 C ATOM 558 C LYS A 35 2.578 -9.615 -14.364 1.00 0.98 C ATOM 559 O LYS A 35 2.988 -8.530 -13.952 1.00 1.00 O ATOM 560 CB LYS A 35 2.877 -11.585 -12.865 1.00 1.24 C ATOM 561 CG LYS A 35 2.308 -12.709 -11.994 1.00 1.42 C ATOM 562 CD LYS A 35 3.478 -13.599 -11.609 1.00 1.31 C ATOM 563 CE LYS A 35 2.900 -14.875 -11.018 1.00 2.12 C ATOM 564 NZ LYS A 35 3.938 -15.922 -10.916 1.00 2.26 N ATOM 0 H LYS A 35 0.936 -12.426 -14.086 1.00 1.02 H new ATOM 0 HA LYS A 35 1.325 -10.068 -12.686 1.00 1.04 H new ATOM 0 HB2 LYS A 35 3.446 -12.032 -13.680 1.00 1.24 H new ATOM 0 HB3 LYS A 35 3.579 -11.005 -12.267 1.00 1.24 H new ATOM 0 HG2 LYS A 35 1.823 -12.303 -11.107 1.00 1.42 H new ATOM 0 HG3 LYS A 35 1.553 -13.276 -12.539 1.00 1.42 H new ATOM 0 HD2 LYS A 35 4.093 -13.823 -12.480 1.00 1.31 H new ATOM 0 HD3 LYS A 35 4.121 -13.097 -10.886 1.00 1.31 H new ATOM 0 HE2 LYS A 35 2.486 -14.669 -10.031 1.00 2.12 H new ATOM 0 HE3 LYS A 35 2.079 -15.230 -11.640 1.00 2.12 H new ATOM 0 HZ1 LYS A 35 3.502 -16.857 -11.045 1.00 2.26 H new ATOM 0 HZ2 LYS A 35 4.657 -15.771 -11.652 1.00 2.26 H new ATOM 0 HZ3 LYS A 35 4.387 -15.876 -9.979 1.00 2.26 H new ATOM 578 N SER A 36 2.707 -9.965 -15.641 1.00 1.03 N ATOM 579 CA SER A 36 3.244 -9.121 -16.713 1.00 1.06 C ATOM 580 C SER A 36 2.455 -7.822 -16.963 1.00 0.91 C ATOM 581 O SER A 36 3.031 -6.859 -17.469 1.00 1.01 O ATOM 582 CB SER A 36 3.282 -9.951 -18.005 1.00 1.36 C ATOM 583 OG SER A 36 2.028 -10.574 -18.240 1.00 1.82 O ATOM 0 H SER A 36 2.428 -10.887 -15.976 1.00 1.03 H new ATOM 0 HA SER A 36 4.238 -8.804 -16.396 1.00 1.06 H new ATOM 0 HB2 SER A 36 3.538 -9.309 -18.848 1.00 1.36 H new ATOM 0 HB3 SER A 36 4.062 -10.709 -17.933 1.00 1.36 H new ATOM 0 HG SER A 36 2.072 -11.096 -19.068 1.00 1.82 H new ATOM 589 N SER A 37 1.169 -7.765 -16.610 1.00 0.81 N ATOM 590 CA SER A 37 0.345 -6.551 -16.694 1.00 0.77 C ATOM 591 C SER A 37 0.569 -5.606 -15.501 1.00 0.68 C ATOM 592 O SER A 37 0.541 -4.390 -15.667 1.00 0.77 O ATOM 593 CB SER A 37 -1.147 -6.922 -16.745 1.00 0.82 C ATOM 594 OG SER A 37 -1.416 -7.882 -17.756 1.00 1.21 O ATOM 0 H SER A 37 0.660 -8.573 -16.251 1.00 0.81 H new ATOM 0 HA SER A 37 0.646 -6.035 -17.606 1.00 0.77 H new ATOM 0 HB2 SER A 37 -1.457 -7.316 -15.777 1.00 0.82 H new ATOM 0 HB3 SER A 37 -1.739 -6.025 -16.928 1.00 0.82 H new ATOM 0 HG SER A 37 -2.373 -8.095 -17.758 1.00 1.21 H new ATOM 600 N PHE A 38 0.844 -6.135 -14.298 1.00 0.61 N ATOM 601 CA PHE A 38 1.113 -5.328 -13.097 1.00 0.58 C ATOM 602 C PHE A 38 2.329 -4.422 -13.297 1.00 0.61 C ATOM 603 O PHE A 38 2.264 -3.214 -13.077 1.00 0.65 O ATOM 604 CB PHE A 38 1.338 -6.251 -11.893 1.00 0.63 C ATOM 605 CG PHE A 38 1.886 -5.561 -10.656 1.00 0.65 C ATOM 606 CD1 PHE A 38 3.275 -5.395 -10.481 1.00 1.49 C ATOM 607 CD2 PHE A 38 1.007 -5.100 -9.660 1.00 2.02 C ATOM 608 CE1 PHE A 38 3.790 -4.896 -9.282 1.00 1.47 C ATOM 609 CE2 PHE A 38 1.514 -4.521 -8.485 1.00 2.14 C ATOM 610 CZ PHE A 38 2.904 -4.435 -8.289 1.00 0.88 C ATOM 0 H PHE A 38 0.886 -7.140 -14.130 1.00 0.61 H new ATOM 0 HA PHE A 38 0.247 -4.692 -12.913 1.00 0.58 H new ATOM 0 HB2 PHE A 38 0.392 -6.728 -11.637 1.00 0.63 H new ATOM 0 HB3 PHE A 38 2.026 -7.044 -12.185 1.00 0.63 H new ATOM 0 HD1 PHE A 38 3.949 -5.657 -11.283 1.00 1.49 H new ATOM 0 HD2 PHE A 38 -0.060 -5.191 -9.799 1.00 2.02 H new ATOM 0 HE1 PHE A 38 4.857 -4.864 -9.118 1.00 1.47 H new ATOM 0 HE2 PHE A 38 0.837 -4.142 -7.733 1.00 2.14 H new ATOM 0 HZ PHE A 38 3.293 -4.014 -7.374 1.00 0.88 H new ATOM 620 N ARG A 39 3.442 -4.995 -13.781 1.00 0.67 N ATOM 621 CA ARG A 39 4.664 -4.241 -14.104 1.00 0.76 C ATOM 622 C ARG A 39 4.431 -3.144 -15.158 1.00 0.78 C ATOM 623 O ARG A 39 5.187 -2.168 -15.178 1.00 0.87 O ATOM 624 CB ARG A 39 5.799 -5.185 -14.542 1.00 0.87 C ATOM 625 CG ARG A 39 5.397 -6.012 -15.768 1.00 0.87 C ATOM 626 CD ARG A 39 6.552 -6.718 -16.477 1.00 1.10 C ATOM 627 NE ARG A 39 6.132 -7.161 -17.819 1.00 1.23 N ATOM 628 CZ ARG A 39 6.916 -7.745 -18.724 1.00 1.67 C ATOM 629 NH1 ARG A 39 8.150 -8.106 -18.436 1.00 2.43 N ATOM 630 NH2 ARG A 39 6.461 -7.979 -19.940 1.00 2.08 N ATOM 0 H ARG A 39 3.520 -5.996 -13.960 1.00 0.67 H new ATOM 0 HA ARG A 39 4.964 -3.736 -13.186 1.00 0.76 H new ATOM 0 HB2 ARG A 39 6.691 -4.602 -14.771 1.00 0.87 H new ATOM 0 HB3 ARG A 39 6.057 -5.852 -13.720 1.00 0.87 H new ATOM 0 HG2 ARG A 39 4.668 -6.761 -15.459 1.00 0.87 H new ATOM 0 HG3 ARG A 39 4.898 -5.357 -16.482 1.00 0.87 H new ATOM 0 HD2 ARG A 39 7.404 -6.044 -16.559 1.00 1.10 H new ATOM 0 HD3 ARG A 39 6.879 -7.575 -15.889 1.00 1.10 H new ATOM 0 HE ARG A 39 5.157 -7.007 -18.077 1.00 1.23 H new ATOM 0 HH11 ARG A 39 8.525 -7.940 -17.502 1.00 2.43 H new ATOM 0 HH12 ARG A 39 8.730 -8.552 -19.147 1.00 2.43 H new ATOM 0 HH21 ARG A 39 5.508 -7.713 -20.188 1.00 2.08 H new ATOM 0 HH22 ARG A 39 7.062 -8.426 -20.632 1.00 2.08 H new ATOM 644 N GLU A 40 3.407 -3.301 -16.009 1.00 0.77 N ATOM 645 CA GLU A 40 3.055 -2.379 -17.084 1.00 0.83 C ATOM 646 C GLU A 40 2.105 -1.283 -16.588 1.00 0.81 C ATOM 647 O GLU A 40 2.382 -0.117 -16.808 1.00 0.91 O ATOM 648 CB GLU A 40 2.415 -3.149 -18.246 1.00 0.87 C ATOM 649 CG GLU A 40 2.488 -2.319 -19.532 1.00 1.11 C ATOM 650 CD GLU A 40 1.449 -2.771 -20.551 1.00 1.62 C ATOM 651 OE1 GLU A 40 1.298 -3.996 -20.724 1.00 2.55 O ATOM 652 OE2 GLU A 40 0.773 -1.867 -21.094 1.00 2.12 O ATOM 0 H GLU A 40 2.782 -4.105 -15.961 1.00 0.77 H new ATOM 0 HA GLU A 40 3.969 -1.898 -17.432 1.00 0.83 H new ATOM 0 HB2 GLU A 40 2.928 -4.100 -18.388 1.00 0.87 H new ATOM 0 HB3 GLU A 40 1.376 -3.379 -18.011 1.00 0.87 H new ATOM 0 HG2 GLU A 40 2.333 -1.266 -19.296 1.00 1.11 H new ATOM 0 HG3 GLU A 40 3.485 -2.405 -19.965 1.00 1.11 H new ATOM 659 N MET A 41 1.039 -1.619 -15.858 1.00 0.74 N ATOM 660 CA MET A 41 0.184 -0.673 -15.105 1.00 0.76 C ATOM 661 C MET A 41 1.027 0.331 -14.306 1.00 0.75 C ATOM 662 O MET A 41 0.802 1.538 -14.337 1.00 0.81 O ATOM 663 CB MET A 41 -0.705 -1.516 -14.171 1.00 0.85 C ATOM 664 CG MET A 41 -1.488 -0.735 -13.104 1.00 1.05 C ATOM 665 SD MET A 41 -1.248 -1.338 -11.412 1.00 1.30 S ATOM 666 CE MET A 41 -2.283 -2.819 -11.495 1.00 0.95 C ATOM 0 H MET A 41 0.730 -2.587 -15.766 1.00 0.74 H new ATOM 0 HA MET A 41 -0.425 -0.083 -15.790 1.00 0.76 H new ATOM 0 HB2 MET A 41 -1.417 -2.071 -14.782 1.00 0.85 H new ATOM 0 HB3 MET A 41 -0.076 -2.250 -13.668 1.00 0.85 H new ATOM 0 HG2 MET A 41 -1.193 0.313 -13.149 1.00 1.05 H new ATOM 0 HG3 MET A 41 -2.550 -0.778 -13.345 1.00 1.05 H new ATOM 0 HE1 MET A 41 -3.100 -2.733 -10.778 1.00 0.95 H new ATOM 0 HE2 MET A 41 -2.692 -2.921 -12.500 1.00 0.95 H new ATOM 0 HE3 MET A 41 -1.682 -3.697 -11.257 1.00 0.95 H new ATOM 676 N LEU A 42 2.077 -0.155 -13.651 1.00 0.71 N ATOM 677 CA LEU A 42 3.058 0.640 -12.917 1.00 0.73 C ATOM 678 C LEU A 42 3.959 1.541 -13.780 1.00 0.91 C ATOM 679 O LEU A 42 4.791 2.247 -13.228 1.00 1.42 O ATOM 680 CB LEU A 42 3.869 -0.365 -12.100 1.00 0.72 C ATOM 681 CG LEU A 42 3.140 -0.900 -10.866 1.00 0.67 C ATOM 682 CD1 LEU A 42 4.115 -1.910 -10.281 1.00 0.89 C ATOM 683 CD2 LEU A 42 2.844 0.194 -9.834 1.00 0.71 C ATOM 0 H LEU A 42 2.276 -1.155 -13.615 1.00 0.71 H new ATOM 0 HA LEU A 42 2.535 1.366 -12.295 1.00 0.73 H new ATOM 0 HB2 LEU A 42 4.140 -1.204 -12.741 1.00 0.72 H new ATOM 0 HB3 LEU A 42 4.799 0.107 -11.783 1.00 0.72 H new ATOM 0 HG LEU A 42 2.169 -1.319 -11.130 1.00 0.67 H new ATOM 0 HD11 LEU A 42 3.684 -2.355 -9.384 1.00 0.89 H new ATOM 0 HD12 LEU A 42 4.313 -2.691 -11.015 1.00 0.89 H new ATOM 0 HD13 LEU A 42 5.048 -1.408 -10.024 1.00 0.89 H new ATOM 0 HD21 LEU A 42 2.326 -0.242 -8.980 1.00 0.71 H new ATOM 0 HD22 LEU A 42 3.780 0.642 -9.501 1.00 0.71 H new ATOM 0 HD23 LEU A 42 2.215 0.961 -10.287 1.00 0.71 H new ATOM 695 N GLN A 43 3.859 1.483 -15.104 1.00 0.75 N ATOM 696 CA GLN A 43 4.425 2.442 -16.057 1.00 0.80 C ATOM 697 C GLN A 43 3.413 3.486 -16.554 1.00 0.86 C ATOM 698 O GLN A 43 3.824 4.498 -17.104 1.00 0.98 O ATOM 699 CB GLN A 43 4.976 1.643 -17.248 1.00 0.81 C ATOM 700 CG GLN A 43 5.721 2.516 -18.257 1.00 1.43 C ATOM 701 CD GLN A 43 6.681 1.690 -19.095 1.00 1.60 C ATOM 702 OE1 GLN A 43 7.886 1.850 -19.091 1.00 2.74 O ATOM 703 NE2 GLN A 43 6.206 0.679 -19.770 1.00 1.40 N ATOM 0 H GLN A 43 3.355 0.728 -15.569 1.00 0.75 H new ATOM 0 HA GLN A 43 5.206 3.005 -15.547 1.00 0.80 H new ATOM 0 HB2 GLN A 43 5.648 0.868 -16.879 1.00 0.81 H new ATOM 0 HB3 GLN A 43 4.152 1.137 -17.752 1.00 0.81 H new ATOM 0 HG2 GLN A 43 5.004 3.016 -18.908 1.00 1.43 H new ATOM 0 HG3 GLN A 43 6.272 3.295 -17.731 1.00 1.43 H new ATOM 0 HE21 GLN A 43 5.200 0.511 -19.797 1.00 1.40 H new ATOM 0 HE22 GLN A 43 6.841 0.056 -20.270 1.00 1.40 H new ATOM 712 N LYS A 44 2.110 3.227 -16.425 1.00 0.84 N ATOM 713 CA LYS A 44 1.017 4.107 -16.874 1.00 0.88 C ATOM 714 C LYS A 44 0.335 4.850 -15.712 1.00 0.83 C ATOM 715 O LYS A 44 0.313 6.077 -15.680 1.00 1.03 O ATOM 716 CB LYS A 44 -0.029 3.262 -17.618 1.00 0.91 C ATOM 717 CG LYS A 44 0.321 2.884 -19.067 1.00 1.03 C ATOM 718 CD LYS A 44 0.868 1.465 -19.222 1.00 1.06 C ATOM 719 CE LYS A 44 -0.217 0.451 -18.826 1.00 1.15 C ATOM 720 NZ LYS A 44 -0.923 -0.102 -20.002 1.00 1.56 N ATOM 0 H LYS A 44 1.770 2.369 -15.990 1.00 0.84 H new ATOM 0 HA LYS A 44 1.451 4.862 -17.529 1.00 0.88 H new ATOM 0 HB2 LYS A 44 -0.195 2.344 -17.053 1.00 0.91 H new ATOM 0 HB3 LYS A 44 -0.972 3.808 -17.623 1.00 0.91 H new ATOM 0 HG2 LYS A 44 -0.571 2.989 -19.685 1.00 1.03 H new ATOM 0 HG3 LYS A 44 1.058 3.591 -19.449 1.00 1.03 H new ATOM 0 HD2 LYS A 44 1.181 1.295 -20.252 1.00 1.06 H new ATOM 0 HD3 LYS A 44 1.750 1.333 -18.595 1.00 1.06 H new ATOM 0 HE2 LYS A 44 0.238 -0.363 -18.262 1.00 1.15 H new ATOM 0 HE3 LYS A 44 -0.938 0.933 -18.165 1.00 1.15 H new ATOM 0 HZ1 LYS A 44 -1.929 -0.234 -19.773 1.00 1.56 H new ATOM 0 HZ2 LYS A 44 -0.834 0.557 -20.802 1.00 1.56 H new ATOM 0 HZ3 LYS A 44 -0.504 -1.018 -20.259 1.00 1.56 H new ATOM 734 N GLU A 45 -0.188 4.128 -14.726 1.00 0.68 N ATOM 735 CA GLU A 45 -0.901 4.698 -13.579 1.00 0.72 C ATOM 736 C GLU A 45 0.071 5.258 -12.519 1.00 0.79 C ATOM 737 O GLU A 45 -0.329 6.042 -11.660 1.00 1.21 O ATOM 738 CB GLU A 45 -1.812 3.618 -12.971 1.00 0.80 C ATOM 739 CG GLU A 45 -3.032 3.225 -13.826 1.00 0.91 C ATOM 740 CD GLU A 45 -2.670 2.546 -15.151 1.00 2.28 C ATOM 741 OE1 GLU A 45 -2.248 1.369 -15.134 1.00 3.67 O ATOM 742 OE2 GLU A 45 -2.790 3.199 -16.200 1.00 3.10 O ATOM 0 H GLU A 45 -0.129 3.110 -14.698 1.00 0.68 H new ATOM 0 HA GLU A 45 -1.505 5.537 -13.924 1.00 0.72 H new ATOM 0 HB2 GLU A 45 -1.215 2.725 -12.787 1.00 0.80 H new ATOM 0 HB3 GLU A 45 -2.167 3.969 -12.002 1.00 0.80 H new ATOM 0 HG2 GLU A 45 -3.668 2.555 -13.248 1.00 0.91 H new ATOM 0 HG3 GLU A 45 -3.619 4.119 -14.036 1.00 0.91 H new ATOM 749 N LEU A 46 1.352 4.871 -12.611 1.00 0.63 N ATOM 750 CA LEU A 46 2.477 5.314 -11.789 1.00 0.70 C ATOM 751 C LEU A 46 3.638 5.829 -12.681 1.00 0.80 C ATOM 752 O LEU A 46 4.802 5.451 -12.535 1.00 1.15 O ATOM 753 CB LEU A 46 2.807 4.148 -10.822 1.00 0.69 C ATOM 754 CG LEU A 46 2.689 4.580 -9.349 1.00 0.90 C ATOM 755 CD1 LEU A 46 2.296 3.395 -8.463 1.00 0.62 C ATOM 756 CD2 LEU A 46 4.018 5.169 -8.873 1.00 1.93 C ATOM 0 H LEU A 46 1.645 4.192 -13.313 1.00 0.63 H new ATOM 0 HA LEU A 46 2.247 6.183 -11.172 1.00 0.70 H new ATOM 0 HB2 LEU A 46 2.131 3.315 -11.012 1.00 0.69 H new ATOM 0 HB3 LEU A 46 3.818 3.789 -11.016 1.00 0.69 H new ATOM 0 HG LEU A 46 1.909 5.338 -9.273 1.00 0.90 H new ATOM 0 HD11 LEU A 46 2.219 3.725 -7.427 1.00 0.62 H new ATOM 0 HD12 LEU A 46 1.335 2.999 -8.790 1.00 0.62 H new ATOM 0 HD13 LEU A 46 3.054 2.616 -8.540 1.00 0.62 H new ATOM 0 HD21 LEU A 46 3.929 5.473 -7.830 1.00 1.93 H new ATOM 0 HD22 LEU A 46 4.803 4.418 -8.966 1.00 1.93 H new ATOM 0 HD23 LEU A 46 4.271 6.036 -9.483 1.00 1.93 H new ATOM 768 N ASN A 47 3.281 6.654 -13.676 1.00 0.73 N ATOM 769 CA ASN A 47 4.203 7.176 -14.693 1.00 0.81 C ATOM 770 C ASN A 47 4.951 8.479 -14.327 1.00 0.89 C ATOM 771 O ASN A 47 5.936 8.791 -14.989 1.00 1.37 O ATOM 772 CB ASN A 47 3.468 7.346 -16.036 1.00 0.89 C ATOM 773 CG ASN A 47 2.669 8.633 -16.137 1.00 0.96 C ATOM 774 OD1 ASN A 47 3.171 9.654 -16.581 1.00 1.29 O ATOM 775 ND2 ASN A 47 1.423 8.623 -15.703 1.00 0.90 N ATOM 0 H ASN A 47 2.323 6.983 -13.798 1.00 0.73 H new ATOM 0 HA ASN A 47 4.987 6.422 -14.765 1.00 0.81 H new ATOM 0 HB2 ASN A 47 4.198 7.318 -16.845 1.00 0.89 H new ATOM 0 HB3 ASN A 47 2.797 6.500 -16.182 1.00 0.89 H new ATOM 0 HD21 ASN A 47 0.865 9.476 -15.736 1.00 0.90 H new ATOM 0 HD22 ASN A 47 1.018 7.762 -15.335 1.00 0.90 H new ATOM 782 N HIS A 48 4.542 9.258 -13.319 1.00 0.72 N ATOM 783 CA HIS A 48 5.193 10.550 -13.020 1.00 0.81 C ATOM 784 C HIS A 48 6.219 10.435 -11.864 1.00 0.90 C ATOM 785 O HIS A 48 7.126 11.260 -11.738 1.00 1.25 O ATOM 786 CB HIS A 48 4.139 11.654 -12.788 1.00 1.02 C ATOM 787 CG HIS A 48 2.901 11.610 -13.671 1.00 1.13 C ATOM 788 ND1 HIS A 48 2.771 12.121 -14.942 1.00 1.44 N ATOM 789 CD2 HIS A 48 1.674 11.093 -13.344 1.00 1.54 C ATOM 790 CE1 HIS A 48 1.500 11.931 -15.345 1.00 1.51 C ATOM 791 NE2 HIS A 48 0.784 11.318 -14.394 1.00 1.61 N ATOM 0 H HIS A 48 3.769 9.023 -12.697 1.00 0.72 H new ATOM 0 HA HIS A 48 5.774 10.844 -13.894 1.00 0.81 H new ATOM 0 HB2 HIS A 48 3.817 11.605 -11.748 1.00 1.02 H new ATOM 0 HB3 HIS A 48 4.622 12.621 -12.927 1.00 1.02 H new ATOM 0 HD2 HIS A 48 1.434 10.590 -12.419 1.00 1.54 H new ATOM 0 HE1 HIS A 48 1.111 12.233 -16.306 1.00 1.51 H new ATOM 0 HE2 HIS A 48 -0.204 11.068 -14.430 1.00 1.61 H new ATOM 799 N MET A 49 6.139 9.365 -11.061 1.00 0.79 N ATOM 800 CA MET A 49 7.168 8.927 -10.100 1.00 0.85 C ATOM 801 C MET A 49 8.350 8.216 -10.784 1.00 0.95 C ATOM 802 O MET A 49 9.384 7.946 -10.166 1.00 1.14 O ATOM 803 CB MET A 49 6.507 7.944 -9.124 1.00 0.99 C ATOM 804 CG MET A 49 7.179 7.924 -7.756 1.00 1.52 C ATOM 805 SD MET A 49 6.516 9.153 -6.609 1.00 1.87 S ATOM 806 CE MET A 49 5.092 8.210 -6.003 1.00 0.93 C ATOM 0 H MET A 49 5.323 8.754 -11.061 1.00 0.79 H new ATOM 0 HA MET A 49 7.563 9.809 -9.596 1.00 0.85 H new ATOM 0 HB2 MET A 49 5.457 8.210 -9.003 1.00 0.99 H new ATOM 0 HB3 MET A 49 6.535 6.942 -9.551 1.00 0.99 H new ATOM 0 HG2 MET A 49 7.065 6.932 -7.319 1.00 1.52 H new ATOM 0 HG3 MET A 49 8.248 8.096 -7.883 1.00 1.52 H new ATOM 0 HE1 MET A 49 4.180 8.784 -6.166 1.00 0.93 H new ATOM 0 HE2 MET A 49 5.027 7.264 -6.541 1.00 0.93 H new ATOM 0 HE3 MET A 49 5.212 8.014 -4.937 1.00 0.93 H new ATOM 816 N LEU A 50 8.178 7.849 -12.053 1.00 1.10 N ATOM 817 CA LEU A 50 9.098 7.061 -12.842 1.00 1.32 C ATOM 818 C LEU A 50 10.351 7.845 -13.254 1.00 1.73 C ATOM 819 O LEU A 50 10.491 8.398 -14.340 1.00 2.50 O ATOM 820 CB LEU A 50 8.313 6.463 -14.008 1.00 1.66 C ATOM 821 CG LEU A 50 9.186 5.644 -14.961 1.00 2.62 C ATOM 822 CD1 LEU A 50 10.125 4.668 -14.246 1.00 3.58 C ATOM 823 CD2 LEU A 50 8.267 4.868 -15.897 1.00 2.62 C ATOM 0 H LEU A 50 7.344 8.113 -12.579 1.00 1.10 H new ATOM 0 HA LEU A 50 9.507 6.246 -12.246 1.00 1.32 H new ATOM 0 HB2 LEU A 50 7.519 5.828 -13.616 1.00 1.66 H new ATOM 0 HB3 LEU A 50 7.832 7.267 -14.565 1.00 1.66 H new ATOM 0 HG LEU A 50 9.825 6.341 -15.503 1.00 2.62 H new ATOM 0 HD11 LEU A 50 10.713 4.122 -14.984 1.00 3.58 H new ATOM 0 HD12 LEU A 50 10.794 5.223 -13.588 1.00 3.58 H new ATOM 0 HD13 LEU A 50 9.538 3.964 -13.657 1.00 3.58 H new ATOM 0 HD21 LEU A 50 8.867 4.275 -16.587 1.00 2.62 H new ATOM 0 HD22 LEU A 50 7.627 4.207 -15.313 1.00 2.62 H new ATOM 0 HD23 LEU A 50 7.649 5.566 -16.461 1.00 2.62 H new ATOM 835 N SER A 51 11.330 7.749 -12.377 1.00 2.00 N ATOM 836 CA SER A 51 12.726 8.081 -12.640 1.00 2.58 C ATOM 837 C SER A 51 13.428 6.898 -13.334 1.00 2.46 C ATOM 838 O SER A 51 14.238 6.211 -12.711 1.00 3.78 O ATOM 839 CB SER A 51 13.423 8.492 -11.335 1.00 3.26 C ATOM 840 OG SER A 51 14.810 8.680 -11.549 1.00 4.13 O ATOM 0 H SER A 51 11.174 7.425 -11.422 1.00 2.00 H new ATOM 0 HA SER A 51 12.781 8.932 -13.318 1.00 2.58 H new ATOM 0 HB2 SER A 51 12.980 9.412 -10.954 1.00 3.26 H new ATOM 0 HB3 SER A 51 13.267 7.725 -10.576 1.00 3.26 H new ATOM 0 HG SER A 51 15.238 8.943 -10.708 1.00 4.13 H new ATOM 846 N ASP A 52 13.084 6.678 -14.608 1.00 1.59 N ATOM 847 CA ASP A 52 13.786 5.839 -15.599 1.00 1.82 C ATOM 848 C ASP A 52 13.492 4.316 -15.541 1.00 1.62 C ATOM 849 O ASP A 52 13.075 3.744 -14.532 1.00 2.03 O ATOM 850 CB ASP A 52 15.308 6.145 -15.616 1.00 2.40 C ATOM 851 CG ASP A 52 16.073 5.286 -16.626 1.00 3.10 C ATOM 852 OD1 ASP A 52 15.740 5.354 -17.834 1.00 3.87 O ATOM 853 OD2 ASP A 52 16.843 4.414 -16.169 1.00 3.59 O ATOM 0 H ASP A 52 12.250 7.110 -15.006 1.00 1.59 H new ATOM 0 HA ASP A 52 13.354 6.135 -16.555 1.00 1.82 H new ATOM 0 HB2 ASP A 52 15.460 7.198 -15.852 1.00 2.40 H new ATOM 0 HB3 ASP A 52 15.719 5.980 -14.620 1.00 2.40 H new ATOM 858 N THR A 53 13.788 3.670 -16.678 1.00 1.55 N ATOM 859 CA THR A 53 14.049 2.246 -16.938 1.00 1.52 C ATOM 860 C THR A 53 14.631 1.484 -15.753 1.00 1.46 C ATOM 861 O THR A 53 14.188 0.365 -15.506 1.00 1.45 O ATOM 862 CB THR A 53 15.049 2.126 -18.102 1.00 1.76 C ATOM 863 OG1 THR A 53 14.759 3.079 -19.100 1.00 2.04 O ATOM 864 CG2 THR A 53 15.002 0.736 -18.743 1.00 2.21 C ATOM 0 H THR A 53 13.859 4.201 -17.546 1.00 1.55 H new ATOM 0 HA THR A 53 13.079 1.803 -17.163 1.00 1.52 H new ATOM 0 HB THR A 53 16.042 2.298 -17.687 1.00 1.76 H new ATOM 0 HG1 THR A 53 15.176 3.935 -18.866 1.00 2.04 H new ATOM 0 HG21 THR A 53 15.721 0.688 -19.561 1.00 2.21 H new ATOM 0 HG22 THR A 53 15.251 -0.018 -17.996 1.00 2.21 H new ATOM 0 HG23 THR A 53 14.000 0.547 -19.129 1.00 2.21 H new ATOM 872 N GLY A 54 15.574 2.058 -14.997 1.00 1.58 N ATOM 873 CA GLY A 54 16.136 1.435 -13.792 1.00 1.65 C ATOM 874 C GLY A 54 15.074 1.178 -12.720 1.00 1.49 C ATOM 875 O GLY A 54 14.908 0.041 -12.263 1.00 1.52 O ATOM 0 H GLY A 54 15.972 2.974 -15.205 1.00 1.58 H new ATOM 0 HA2 GLY A 54 16.612 0.492 -14.062 1.00 1.65 H new ATOM 0 HA3 GLY A 54 16.914 2.079 -13.382 1.00 1.65 H new ATOM 879 N ASN A 55 14.280 2.200 -12.379 1.00 1.41 N ATOM 880 CA ASN A 55 13.132 2.035 -11.482 1.00 1.30 C ATOM 881 C ASN A 55 12.047 1.119 -12.084 1.00 1.09 C ATOM 882 O ASN A 55 11.415 0.366 -11.340 1.00 1.07 O ATOM 883 CB ASN A 55 12.559 3.405 -11.072 1.00 1.40 C ATOM 884 CG ASN A 55 13.302 4.005 -9.879 1.00 2.39 C ATOM 885 OD1 ASN A 55 13.290 3.453 -8.787 1.00 3.28 O ATOM 886 ND2 ASN A 55 13.958 5.138 -10.042 1.00 3.28 N ATOM 0 H ASN A 55 14.413 3.154 -12.713 1.00 1.41 H new ATOM 0 HA ASN A 55 13.490 1.536 -10.581 1.00 1.30 H new ATOM 0 HB2 ASN A 55 12.619 4.090 -11.918 1.00 1.40 H new ATOM 0 HB3 ASN A 55 11.503 3.296 -10.824 1.00 1.40 H new ATOM 0 HD21 ASN A 55 14.457 5.556 -9.257 1.00 3.28 H new ATOM 0 HD22 ASN A 55 13.966 5.596 -10.953 1.00 3.28 H new ATOM 893 N ARG A 56 11.849 1.092 -13.413 1.00 1.08 N ATOM 894 CA ARG A 56 10.923 0.131 -14.040 1.00 0.96 C ATOM 895 C ARG A 56 11.391 -1.312 -13.911 1.00 0.79 C ATOM 896 O ARG A 56 10.617 -2.158 -13.463 1.00 0.70 O ATOM 897 CB ARG A 56 10.754 0.416 -15.545 1.00 1.15 C ATOM 898 CG ARG A 56 9.806 1.563 -15.856 1.00 1.98 C ATOM 899 CD ARG A 56 8.433 1.073 -16.306 1.00 1.40 C ATOM 900 NE ARG A 56 7.727 0.238 -15.320 1.00 2.67 N ATOM 901 CZ ARG A 56 7.364 0.567 -14.087 1.00 4.64 C ATOM 902 NH1 ARG A 56 7.548 1.756 -13.547 1.00 5.58 N ATOM 903 NH2 ARG A 56 6.786 -0.349 -13.354 1.00 6.14 N ATOM 0 H ARG A 56 12.313 1.719 -14.070 1.00 1.08 H new ATOM 0 HA ARG A 56 9.980 0.258 -13.507 1.00 0.96 H new ATOM 0 HB2 ARG A 56 11.731 0.640 -15.974 1.00 1.15 H new ATOM 0 HB3 ARG A 56 10.389 -0.486 -16.036 1.00 1.15 H new ATOM 0 HG2 ARG A 56 9.694 2.189 -14.971 1.00 1.98 H new ATOM 0 HG3 ARG A 56 10.240 2.189 -16.636 1.00 1.98 H new ATOM 0 HD2 ARG A 56 7.812 1.938 -16.541 1.00 1.40 H new ATOM 0 HD3 ARG A 56 8.549 0.504 -17.228 1.00 1.40 H new ATOM 0 HE ARG A 56 7.488 -0.707 -15.621 1.00 2.67 H new ATOM 0 HH11 ARG A 56 7.997 2.497 -14.086 1.00 5.58 H new ATOM 0 HH12 ARG A 56 7.241 1.935 -12.591 1.00 5.58 H new ATOM 0 HH21 ARG A 56 6.627 -1.282 -13.735 1.00 6.14 H new ATOM 0 HH22 ARG A 56 6.494 -0.131 -12.401 1.00 6.14 H new ATOM 917 N LYS A 57 12.639 -1.624 -14.263 1.00 0.97 N ATOM 918 CA LYS A 57 13.236 -2.921 -13.978 1.00 0.94 C ATOM 919 C LYS A 57 13.050 -3.333 -12.536 1.00 0.85 C ATOM 920 O LYS A 57 12.785 -4.498 -12.285 1.00 0.90 O ATOM 921 CB LYS A 57 14.738 -2.864 -14.232 1.00 1.14 C ATOM 922 CG LYS A 57 15.123 -3.279 -15.636 1.00 1.77 C ATOM 923 CD LYS A 57 14.637 -4.679 -16.089 1.00 2.43 C ATOM 924 CE LYS A 57 14.794 -5.793 -15.029 1.00 4.01 C ATOM 925 NZ LYS A 57 14.243 -7.106 -15.473 1.00 5.26 N ATOM 0 H LYS A 57 13.261 -0.982 -14.754 1.00 0.97 H new ATOM 0 HA LYS A 57 12.739 -3.641 -14.628 1.00 0.94 H new ATOM 0 HB2 LYS A 57 15.092 -1.849 -14.050 1.00 1.14 H new ATOM 0 HB3 LYS A 57 15.245 -3.512 -13.517 1.00 1.14 H new ATOM 0 HG2 LYS A 57 14.732 -2.538 -16.333 1.00 1.77 H new ATOM 0 HG3 LYS A 57 16.210 -3.250 -15.717 1.00 1.77 H new ATOM 0 HD2 LYS A 57 13.586 -4.610 -16.370 1.00 2.43 H new ATOM 0 HD3 LYS A 57 15.188 -4.968 -16.984 1.00 2.43 H new ATOM 0 HE2 LYS A 57 15.851 -5.912 -14.789 1.00 4.01 H new ATOM 0 HE3 LYS A 57 14.292 -5.487 -14.112 1.00 4.01 H new ATOM 0 HZ1 LYS A 57 14.332 -7.798 -14.702 1.00 5.26 H new ATOM 0 HZ2 LYS A 57 13.240 -6.994 -15.725 1.00 5.26 H new ATOM 0 HZ3 LYS A 57 14.773 -7.442 -16.303 1.00 5.26 H new ATOM 939 N ALA A 58 13.200 -2.388 -11.613 1.00 0.92 N ATOM 940 CA ALA A 58 12.990 -2.657 -10.186 1.00 0.98 C ATOM 941 C ALA A 58 11.560 -3.121 -9.793 1.00 0.91 C ATOM 942 O ALA A 58 11.400 -3.736 -8.733 1.00 1.18 O ATOM 943 CB ALA A 58 13.414 -1.488 -9.315 1.00 1.19 C ATOM 0 H ALA A 58 13.467 -1.426 -11.824 1.00 0.92 H new ATOM 0 HA ALA A 58 13.640 -3.511 -9.996 1.00 0.98 H new ATOM 0 HB1 ALA A 58 13.240 -1.733 -8.267 1.00 1.19 H new ATOM 0 HB2 ALA A 58 14.474 -1.285 -9.469 1.00 1.19 H new ATOM 0 HB3 ALA A 58 12.833 -0.605 -9.582 1.00 1.19 H new ATOM 949 N ALA A 59 10.546 -2.890 -10.639 1.00 0.73 N ATOM 950 CA ALA A 59 9.248 -3.571 -10.563 1.00 0.74 C ATOM 951 C ALA A 59 9.311 -4.988 -11.146 1.00 0.70 C ATOM 952 O ALA A 59 8.949 -5.959 -10.496 1.00 0.81 O ATOM 953 CB ALA A 59 8.205 -2.722 -11.313 1.00 0.76 C ATOM 0 H ALA A 59 10.606 -2.217 -11.403 1.00 0.73 H new ATOM 0 HA ALA A 59 8.965 -3.675 -9.515 1.00 0.74 H new ATOM 0 HB1 ALA A 59 7.234 -3.214 -11.266 1.00 0.76 H new ATOM 0 HB2 ALA A 59 8.136 -1.738 -10.850 1.00 0.76 H new ATOM 0 HB3 ALA A 59 8.506 -2.612 -12.355 1.00 0.76 H new ATOM 959 N ASP A 60 9.802 -5.099 -12.374 1.00 0.69 N ATOM 960 CA ASP A 60 9.913 -6.324 -13.169 1.00 0.77 C ATOM 961 C ASP A 60 10.800 -7.412 -12.506 1.00 0.74 C ATOM 962 O ASP A 60 10.496 -8.597 -12.628 1.00 0.78 O ATOM 963 CB ASP A 60 10.432 -5.837 -14.531 1.00 1.00 C ATOM 964 CG ASP A 60 10.476 -6.870 -15.652 1.00 1.47 C ATOM 965 OD1 ASP A 60 9.400 -7.385 -16.034 1.00 2.51 O ATOM 966 OD2 ASP A 60 11.596 -7.046 -16.189 1.00 2.72 O ATOM 0 H ASP A 60 10.157 -4.286 -12.877 1.00 0.69 H new ATOM 0 HA ASP A 60 8.959 -6.842 -13.265 1.00 0.77 H new ATOM 0 HB2 ASP A 60 9.806 -5.006 -14.857 1.00 1.00 H new ATOM 0 HB3 ASP A 60 11.438 -5.442 -14.391 1.00 1.00 H new ATOM 971 N LYS A 61 11.809 -7.040 -11.697 1.00 0.73 N ATOM 972 CA LYS A 61 12.549 -7.967 -10.808 1.00 0.81 C ATOM 973 C LYS A 61 11.636 -8.720 -9.834 1.00 0.77 C ATOM 974 O LYS A 61 11.947 -9.841 -9.448 1.00 0.85 O ATOM 975 CB LYS A 61 13.657 -7.260 -9.996 1.00 0.93 C ATOM 976 CG LYS A 61 13.151 -6.038 -9.273 1.00 1.47 C ATOM 977 CD LYS A 61 14.080 -5.543 -8.168 1.00 1.78 C ATOM 978 CE LYS A 61 13.524 -6.013 -6.830 1.00 2.01 C ATOM 979 NZ LYS A 61 12.401 -5.126 -6.405 1.00 3.58 N ATOM 0 H LYS A 61 12.140 -6.077 -11.638 1.00 0.73 H new ATOM 0 HA LYS A 61 13.007 -8.685 -11.489 1.00 0.81 H new ATOM 0 HB2 LYS A 61 14.075 -7.959 -9.272 1.00 0.93 H new ATOM 0 HB3 LYS A 61 14.467 -6.972 -10.666 1.00 0.93 H new ATOM 0 HG2 LYS A 61 13.003 -5.236 -9.996 1.00 1.47 H new ATOM 0 HG3 LYS A 61 12.176 -6.262 -8.841 1.00 1.47 H new ATOM 0 HD2 LYS A 61 15.088 -5.930 -8.317 1.00 1.78 H new ATOM 0 HD3 LYS A 61 14.150 -4.455 -8.189 1.00 1.78 H new ATOM 0 HE2 LYS A 61 13.174 -7.042 -6.913 1.00 2.01 H new ATOM 0 HE3 LYS A 61 14.311 -6.004 -6.076 1.00 2.01 H new ATOM 0 HZ1 LYS A 61 12.005 -5.473 -5.508 1.00 3.58 H new ATOM 0 HZ2 LYS A 61 12.754 -4.157 -6.275 1.00 3.58 H new ATOM 0 HZ3 LYS A 61 11.660 -5.130 -7.135 1.00 3.58 H new ATOM 993 N LEU A 62 10.534 -8.110 -9.390 1.00 0.71 N ATOM 994 CA LEU A 62 9.576 -8.800 -8.518 1.00 0.72 C ATOM 995 C LEU A 62 8.866 -9.929 -9.252 1.00 0.77 C ATOM 996 O LEU A 62 8.676 -11.000 -8.693 1.00 0.92 O ATOM 997 CB LEU A 62 8.501 -7.848 -8.011 1.00 0.61 C ATOM 998 CG LEU A 62 8.978 -6.567 -7.324 1.00 0.60 C ATOM 999 CD1 LEU A 62 7.729 -5.712 -7.086 1.00 0.51 C ATOM 1000 CD2 LEU A 62 9.717 -6.913 -6.022 1.00 0.73 C ATOM 0 H LEU A 62 10.283 -7.148 -9.617 1.00 0.71 H new ATOM 0 HA LEU A 62 10.158 -9.196 -7.686 1.00 0.72 H new ATOM 0 HB2 LEU A 62 7.872 -7.566 -8.855 1.00 0.61 H new ATOM 0 HB3 LEU A 62 7.868 -8.393 -7.311 1.00 0.61 H new ATOM 0 HG LEU A 62 9.690 -6.011 -7.934 1.00 0.60 H new ATOM 0 HD11 LEU A 62 8.013 -4.781 -6.595 1.00 0.51 H new ATOM 0 HD12 LEU A 62 7.254 -5.488 -8.041 1.00 0.51 H new ATOM 0 HD13 LEU A 62 7.030 -6.257 -6.452 1.00 0.51 H new ATOM 0 HD21 LEU A 62 10.053 -5.995 -5.539 1.00 0.73 H new ATOM 0 HD22 LEU A 62 9.044 -7.449 -5.353 1.00 0.73 H new ATOM 0 HD23 LEU A 62 10.579 -7.540 -6.249 1.00 0.73 H new ATOM 1012 N ILE A 63 8.476 -9.665 -10.497 1.00 0.71 N ATOM 1013 CA ILE A 63 7.652 -10.556 -11.323 1.00 0.77 C ATOM 1014 C ILE A 63 8.330 -11.916 -11.478 1.00 0.81 C ATOM 1015 O ILE A 63 7.747 -12.946 -11.155 1.00 0.94 O ATOM 1016 CB ILE A 63 7.397 -9.862 -12.680 1.00 0.76 C ATOM 1017 CG1 ILE A 63 6.786 -8.446 -12.522 1.00 0.81 C ATOM 1018 CG2 ILE A 63 6.530 -10.749 -13.586 1.00 0.86 C ATOM 1019 CD1 ILE A 63 5.501 -8.382 -11.716 1.00 0.91 C ATOM 0 H ILE A 63 8.730 -8.801 -10.976 1.00 0.71 H new ATOM 0 HA ILE A 63 6.691 -10.746 -10.846 1.00 0.77 H new ATOM 0 HB ILE A 63 8.367 -9.724 -13.157 1.00 0.76 H new ATOM 0 HG12 ILE A 63 7.525 -7.800 -12.049 1.00 0.81 H new ATOM 0 HG13 ILE A 63 6.594 -8.038 -13.514 1.00 0.81 H new ATOM 0 HG21 ILE A 63 6.361 -10.243 -14.537 1.00 0.86 H new ATOM 0 HG22 ILE A 63 7.040 -11.696 -13.764 1.00 0.86 H new ATOM 0 HG23 ILE A 63 5.572 -10.938 -13.101 1.00 0.86 H new ATOM 0 HD11 ILE A 63 5.155 -7.350 -11.664 1.00 0.91 H new ATOM 0 HD12 ILE A 63 4.739 -8.996 -12.196 1.00 0.91 H new ATOM 0 HD13 ILE A 63 5.685 -8.754 -10.708 1.00 0.91 H new ATOM 1031 N GLN A 64 9.605 -11.874 -11.859 1.00 0.79 N ATOM 1032 CA GLN A 64 10.440 -13.057 -12.087 1.00 0.89 C ATOM 1033 C GLN A 64 10.728 -13.832 -10.798 1.00 1.04 C ATOM 1034 O GLN A 64 10.724 -15.059 -10.780 1.00 1.19 O ATOM 1035 CB GLN A 64 11.716 -12.615 -12.817 1.00 0.96 C ATOM 1036 CG GLN A 64 12.619 -11.633 -12.059 1.00 1.09 C ATOM 1037 CD GLN A 64 13.852 -11.214 -12.862 1.00 1.33 C ATOM 1038 OE1 GLN A 64 14.020 -10.073 -13.284 1.00 1.94 O ATOM 1039 NE2 GLN A 64 14.768 -12.127 -13.104 1.00 1.73 N ATOM 0 H GLN A 64 10.100 -10.997 -12.022 1.00 0.79 H new ATOM 0 HA GLN A 64 9.899 -13.765 -12.715 1.00 0.89 H new ATOM 0 HB2 GLN A 64 12.300 -13.504 -13.057 1.00 0.96 H new ATOM 0 HB3 GLN A 64 11.429 -12.157 -13.764 1.00 0.96 H new ATOM 0 HG2 GLN A 64 12.043 -10.745 -11.798 1.00 1.09 H new ATOM 0 HG3 GLN A 64 12.940 -12.091 -11.123 1.00 1.09 H new ATOM 0 HE21 GLN A 64 14.643 -13.079 -12.760 1.00 1.73 H new ATOM 0 HE22 GLN A 64 15.604 -11.883 -13.636 1.00 1.73 H new ATOM 1048 N ASN A 65 10.907 -13.108 -9.697 1.00 1.08 N ATOM 1049 CA ASN A 65 11.034 -13.706 -8.362 1.00 1.28 C ATOM 1050 C ASN A 65 9.735 -14.404 -7.893 1.00 1.36 C ATOM 1051 O ASN A 65 9.789 -15.339 -7.089 1.00 1.58 O ATOM 1052 CB ASN A 65 11.454 -12.627 -7.348 1.00 1.32 C ATOM 1053 CG ASN A 65 12.926 -12.225 -7.418 1.00 2.80 C ATOM 1054 OD1 ASN A 65 13.569 -12.197 -8.456 1.00 3.91 O ATOM 1055 ND2 ASN A 65 13.514 -11.898 -6.282 1.00 3.79 N ATOM 0 H ASN A 65 10.969 -12.090 -9.700 1.00 1.08 H new ATOM 0 HA ASN A 65 11.801 -14.478 -8.424 1.00 1.28 H new ATOM 0 HB2 ASN A 65 10.841 -11.740 -7.507 1.00 1.32 H new ATOM 0 HB3 ASN A 65 11.237 -12.988 -6.343 1.00 1.32 H new ATOM 0 HD21 ASN A 65 14.497 -11.625 -6.277 1.00 3.79 H new ATOM 0 HD22 ASN A 65 12.985 -11.918 -5.410 1.00 3.79 H new ATOM 1062 N LEU A 66 8.561 -13.952 -8.356 1.00 1.24 N ATOM 1063 CA LEU A 66 7.252 -14.495 -7.970 1.00 1.37 C ATOM 1064 C LEU A 66 6.761 -15.604 -8.906 1.00 1.37 C ATOM 1065 O LEU A 66 5.950 -16.435 -8.519 1.00 1.48 O ATOM 1066 CB LEU A 66 6.270 -13.319 -7.868 1.00 1.42 C ATOM 1067 CG LEU A 66 5.050 -13.670 -6.989 1.00 1.47 C ATOM 1068 CD1 LEU A 66 4.666 -12.493 -6.104 1.00 2.27 C ATOM 1069 CD2 LEU A 66 3.828 -14.031 -7.828 1.00 2.41 C ATOM 0 H LEU A 66 8.494 -13.183 -9.023 1.00 1.24 H new ATOM 0 HA LEU A 66 7.335 -14.989 -7.002 1.00 1.37 H new ATOM 0 HB2 LEU A 66 6.782 -12.452 -7.451 1.00 1.42 H new ATOM 0 HB3 LEU A 66 5.932 -13.040 -8.866 1.00 1.42 H new ATOM 0 HG LEU A 66 5.346 -14.528 -6.385 1.00 1.47 H new ATOM 0 HD11 LEU A 66 3.804 -12.763 -5.493 1.00 2.27 H new ATOM 0 HD12 LEU A 66 5.504 -12.237 -5.456 1.00 2.27 H new ATOM 0 HD13 LEU A 66 4.414 -11.635 -6.728 1.00 2.27 H new ATOM 0 HD21 LEU A 66 2.993 -14.271 -7.170 1.00 2.41 H new ATOM 0 HD22 LEU A 66 3.559 -13.186 -8.462 1.00 2.41 H new ATOM 0 HD23 LEU A 66 4.058 -14.894 -8.452 1.00 2.41 H new ATOM 1081 N ASP A 67 7.270 -15.658 -10.129 1.00 1.37 N ATOM 1082 CA ASP A 67 7.199 -16.846 -11.000 1.00 1.61 C ATOM 1083 C ASP A 67 7.859 -18.100 -10.403 1.00 1.84 C ATOM 1084 O ASP A 67 7.496 -19.210 -10.782 1.00 2.03 O ATOM 1085 CB ASP A 67 7.721 -16.517 -12.410 1.00 1.74 C ATOM 1086 CG ASP A 67 6.669 -15.769 -13.238 1.00 1.85 C ATOM 1087 OD1 ASP A 67 5.478 -16.151 -13.142 1.00 2.57 O ATOM 1088 OD2 ASP A 67 7.030 -14.799 -13.938 1.00 2.56 O ATOM 0 H ASP A 67 7.754 -14.870 -10.560 1.00 1.37 H new ATOM 0 HA ASP A 67 6.144 -17.109 -11.081 1.00 1.61 H new ATOM 0 HB2 ASP A 67 8.623 -15.911 -12.333 1.00 1.74 H new ATOM 0 HB3 ASP A 67 7.999 -17.439 -12.920 1.00 1.74 H new ATOM 1093 N ALA A 68 8.738 -17.950 -9.408 1.00 1.91 N ATOM 1094 CA ALA A 68 9.176 -19.061 -8.560 1.00 2.18 C ATOM 1095 C ALA A 68 8.200 -19.445 -7.414 1.00 2.25 C ATOM 1096 O ALA A 68 8.442 -20.450 -6.754 1.00 2.62 O ATOM 1097 CB ALA A 68 10.578 -18.727 -8.039 1.00 2.30 C ATOM 0 H ALA A 68 9.165 -17.055 -9.168 1.00 1.91 H new ATOM 0 HA ALA A 68 9.191 -19.961 -9.175 1.00 2.18 H new ATOM 0 HB1 ALA A 68 10.932 -19.538 -7.403 1.00 2.30 H new ATOM 0 HB2 ALA A 68 11.259 -18.603 -8.881 1.00 2.30 H new ATOM 0 HB3 ALA A 68 10.541 -17.803 -7.462 1.00 2.30 H new ATOM 1103 N ASN A 69 7.140 -18.668 -7.130 1.00 2.00 N ATOM 1104 CA ASN A 69 6.332 -18.776 -5.899 1.00 2.26 C ATOM 1105 C ASN A 69 4.831 -18.409 -6.091 1.00 2.29 C ATOM 1106 O ASN A 69 4.344 -17.480 -5.449 1.00 3.16 O ATOM 1107 CB ASN A 69 6.953 -17.871 -4.808 1.00 2.50 C ATOM 1108 CG ASN A 69 8.378 -18.214 -4.391 1.00 2.58 C ATOM 1109 OD1 ASN A 69 8.614 -19.033 -3.516 1.00 3.07 O ATOM 1110 ND2 ASN A 69 9.363 -17.543 -4.964 1.00 2.44 N ATOM 0 H ASN A 69 6.814 -17.934 -7.759 1.00 2.00 H new ATOM 0 HA ASN A 69 6.350 -19.825 -5.603 1.00 2.26 H new ATOM 0 HB2 ASN A 69 6.937 -16.841 -5.165 1.00 2.50 H new ATOM 0 HB3 ASN A 69 6.317 -17.911 -3.924 1.00 2.50 H new ATOM 0 HD21 ASN A 69 10.328 -17.708 -4.676 1.00 2.44 H new ATOM 0 HD22 ASN A 69 9.158 -16.861 -5.694 1.00 2.44 H new ATOM 1117 N HIS A 70 4.076 -19.091 -6.967 1.00 2.11 N ATOM 1118 CA HIS A 70 2.684 -18.716 -7.300 1.00 2.00 C ATOM 1119 C HIS A 70 1.935 -19.799 -8.111 1.00 2.55 C ATOM 1120 O HIS A 70 2.225 -20.027 -9.283 1.00 2.81 O ATOM 1121 CB HIS A 70 2.728 -17.359 -8.016 1.00 1.55 C ATOM 1122 CG HIS A 70 1.484 -16.940 -8.749 1.00 1.96 C ATOM 1123 ND1 HIS A 70 0.619 -15.961 -8.342 1.00 2.76 N ATOM 1124 CD2 HIS A 70 1.084 -17.327 -10.003 1.00 3.42 C ATOM 1125 CE1 HIS A 70 -0.273 -15.773 -9.313 1.00 4.20 C ATOM 1126 NE2 HIS A 70 -0.046 -16.584 -10.357 1.00 4.65 N ATOM 0 H HIS A 70 4.408 -19.916 -7.466 1.00 2.11 H new ATOM 0 HA HIS A 70 2.102 -18.632 -6.382 1.00 2.00 H new ATOM 0 HB2 HIS A 70 2.962 -16.592 -7.277 1.00 1.55 H new ATOM 0 HB3 HIS A 70 3.553 -17.377 -8.729 1.00 1.55 H new ATOM 0 HD1 HIS A 70 0.652 -15.463 -7.452 1.00 2.76 H new ATOM 0 HD2 HIS A 70 1.562 -18.079 -10.614 1.00 3.42 H new ATOM 0 HE1 HIS A 70 -1.079 -15.056 -9.266 1.00 4.20 H new ATOM 1134 N ASP A 71 0.914 -20.418 -7.508 1.00 3.17 N ATOM 1135 CA ASP A 71 0.108 -21.535 -8.037 1.00 3.95 C ATOM 1136 C ASP A 71 -0.958 -21.102 -9.078 1.00 3.59 C ATOM 1137 O ASP A 71 -2.068 -21.647 -9.132 1.00 4.14 O ATOM 1138 CB ASP A 71 -0.577 -22.271 -6.858 1.00 4.98 C ATOM 1139 CG ASP A 71 0.295 -22.543 -5.631 1.00 6.25 C ATOM 1140 OD1 ASP A 71 0.706 -21.539 -5.004 1.00 7.16 O ATOM 1141 OD2 ASP A 71 0.456 -23.738 -5.303 1.00 6.89 O ATOM 0 H ASP A 71 0.605 -20.138 -6.577 1.00 3.17 H new ATOM 0 HA ASP A 71 0.795 -22.196 -8.565 1.00 3.95 H new ATOM 0 HB2 ASP A 71 -1.439 -21.683 -6.542 1.00 4.98 H new ATOM 0 HB3 ASP A 71 -0.958 -23.224 -7.225 1.00 4.98 H new ATOM 1146 N GLY A 72 -0.697 -20.038 -9.842 1.00 3.16 N ATOM 1147 CA GLY A 72 -1.684 -19.380 -10.715 1.00 3.03 C ATOM 1148 C GLY A 72 -2.735 -18.565 -9.945 1.00 2.69 C ATOM 1149 O GLY A 72 -3.733 -18.127 -10.534 1.00 2.74 O ATOM 0 H GLY A 72 0.223 -19.598 -9.875 1.00 3.16 H new ATOM 0 HA2 GLY A 72 -1.162 -18.721 -11.409 1.00 3.03 H new ATOM 0 HA3 GLY A 72 -2.190 -20.137 -11.314 1.00 3.03 H new ATOM 1153 N ARG A 73 -2.557 -18.400 -8.627 1.00 2.54 N ATOM 1154 CA ARG A 73 -3.463 -17.692 -7.718 1.00 2.34 C ATOM 1155 C ARG A 73 -2.926 -16.276 -7.485 1.00 2.16 C ATOM 1156 O ARG A 73 -2.032 -16.082 -6.677 1.00 2.95 O ATOM 1157 CB ARG A 73 -3.581 -18.428 -6.366 1.00 2.56 C ATOM 1158 CG ARG A 73 -3.876 -19.931 -6.418 1.00 2.81 C ATOM 1159 CD ARG A 73 -5.173 -20.321 -7.133 1.00 2.89 C ATOM 1160 NE ARG A 73 -5.645 -21.660 -6.718 1.00 3.53 N ATOM 1161 CZ ARG A 73 -4.997 -22.824 -6.794 1.00 4.20 C ATOM 1162 NH1 ARG A 73 -3.852 -22.990 -7.422 1.00 4.76 N ATOM 1163 NH2 ARG A 73 -5.518 -23.885 -6.216 1.00 4.91 N ATOM 0 H ARG A 73 -1.739 -18.774 -8.146 1.00 2.54 H new ATOM 0 HA ARG A 73 -4.454 -17.652 -8.171 1.00 2.34 H new ATOM 0 HB2 ARG A 73 -2.649 -18.284 -5.819 1.00 2.56 H new ATOM 0 HB3 ARG A 73 -4.369 -17.948 -5.786 1.00 2.56 H new ATOM 0 HG2 ARG A 73 -3.043 -20.431 -6.913 1.00 2.81 H new ATOM 0 HG3 ARG A 73 -3.915 -20.312 -5.398 1.00 2.81 H new ATOM 0 HD2 ARG A 73 -5.944 -19.581 -6.918 1.00 2.89 H new ATOM 0 HD3 ARG A 73 -5.012 -20.310 -8.211 1.00 2.89 H new ATOM 0 HE ARG A 73 -6.585 -21.698 -6.324 1.00 3.53 H new ATOM 0 HH11 ARG A 73 -3.407 -22.200 -7.889 1.00 4.76 H new ATOM 0 HH12 ARG A 73 -3.410 -23.909 -7.441 1.00 4.76 H new ATOM 0 HH21 ARG A 73 -6.405 -23.811 -5.719 1.00 4.91 H new ATOM 0 HH22 ARG A 73 -5.035 -24.782 -6.265 1.00 4.91 H new ATOM 1177 N ILE A 74 -3.473 -15.293 -8.204 1.00 1.50 N ATOM 1178 CA ILE A 74 -3.289 -13.876 -7.851 1.00 1.32 C ATOM 1179 C ILE A 74 -4.061 -13.670 -6.545 1.00 1.20 C ATOM 1180 O ILE A 74 -5.284 -13.792 -6.548 1.00 1.40 O ATOM 1181 CB ILE A 74 -3.849 -12.941 -8.959 1.00 1.47 C ATOM 1182 CG1 ILE A 74 -3.268 -13.164 -10.377 1.00 1.55 C ATOM 1183 CG2 ILE A 74 -3.714 -11.465 -8.542 1.00 1.77 C ATOM 1184 CD1 ILE A 74 -1.842 -12.660 -10.625 1.00 2.20 C ATOM 0 H ILE A 74 -4.046 -15.448 -9.033 1.00 1.50 H new ATOM 0 HA ILE A 74 -2.232 -13.634 -7.744 1.00 1.32 H new ATOM 0 HB ILE A 74 -4.901 -13.213 -9.046 1.00 1.47 H new ATOM 0 HG12 ILE A 74 -3.293 -14.233 -10.590 1.00 1.55 H new ATOM 0 HG13 ILE A 74 -3.929 -12.680 -11.095 1.00 1.55 H new ATOM 0 HG21 ILE A 74 -4.111 -10.826 -9.331 1.00 1.77 H new ATOM 0 HG22 ILE A 74 -4.272 -11.295 -7.621 1.00 1.77 H new ATOM 0 HG23 ILE A 74 -2.663 -11.228 -8.378 1.00 1.77 H new ATOM 0 HD11 ILE A 74 -1.553 -12.876 -11.654 1.00 2.20 H new ATOM 0 HD12 ILE A 74 -1.802 -11.584 -10.455 1.00 2.20 H new ATOM 0 HD13 ILE A 74 -1.155 -13.161 -9.943 1.00 2.20 H new ATOM 1196 N SER A 75 -3.389 -13.397 -5.437 1.00 1.02 N ATOM 1197 CA SER A 75 -4.074 -12.933 -4.227 1.00 0.93 C ATOM 1198 C SER A 75 -4.403 -11.430 -4.282 1.00 0.83 C ATOM 1199 O SER A 75 -3.800 -10.686 -5.059 1.00 1.11 O ATOM 1200 CB SER A 75 -3.220 -13.188 -2.987 1.00 1.11 C ATOM 1201 OG SER A 75 -3.094 -14.546 -2.632 1.00 1.42 O ATOM 0 H SER A 75 -2.377 -13.486 -5.344 1.00 1.02 H new ATOM 0 HA SER A 75 -5.005 -13.497 -4.171 1.00 0.93 H new ATOM 0 HB2 SER A 75 -2.225 -12.776 -3.156 1.00 1.11 H new ATOM 0 HB3 SER A 75 -3.651 -12.645 -2.146 1.00 1.11 H new ATOM 0 HG SER A 75 -2.533 -14.624 -1.832 1.00 1.42 H new ATOM 1207 N PHE A 76 -5.279 -10.953 -3.381 1.00 0.72 N ATOM 1208 CA PHE A 76 -5.376 -9.517 -3.069 1.00 0.67 C ATOM 1209 C PHE A 76 -4.030 -8.991 -2.537 1.00 0.59 C ATOM 1210 O PHE A 76 -3.482 -7.988 -2.998 1.00 0.61 O ATOM 1211 CB PHE A 76 -6.481 -9.267 -2.025 1.00 0.76 C ATOM 1212 CG PHE A 76 -6.640 -7.782 -1.772 1.00 0.77 C ATOM 1213 CD1 PHE A 76 -7.303 -7.013 -2.736 1.00 1.96 C ATOM 1214 CD2 PHE A 76 -5.998 -7.138 -0.695 1.00 2.05 C ATOM 1215 CE1 PHE A 76 -7.240 -5.615 -2.710 1.00 2.03 C ATOM 1216 CE2 PHE A 76 -5.984 -5.734 -0.630 1.00 2.04 C ATOM 1217 CZ PHE A 76 -6.557 -4.972 -1.666 1.00 0.92 C ATOM 0 H PHE A 76 -5.929 -11.540 -2.857 1.00 0.72 H new ATOM 0 HA PHE A 76 -5.628 -8.984 -3.986 1.00 0.67 H new ATOM 0 HB2 PHE A 76 -7.424 -9.686 -2.376 1.00 0.76 H new ATOM 0 HB3 PHE A 76 -6.233 -9.777 -1.094 1.00 0.76 H new ATOM 0 HD1 PHE A 76 -7.871 -7.506 -3.511 1.00 1.96 H new ATOM 0 HD2 PHE A 76 -5.519 -7.721 0.077 1.00 2.05 H new ATOM 0 HE1 PHE A 76 -7.714 -5.035 -3.488 1.00 2.03 H new ATOM 0 HE2 PHE A 76 -5.533 -5.238 0.217 1.00 2.04 H new ATOM 0 HZ PHE A 76 -6.471 -3.895 -1.657 1.00 0.92 H new ATOM 1227 N ASP A 77 -3.487 -9.735 -1.572 1.00 0.59 N ATOM 1228 CA ASP A 77 -2.198 -9.513 -0.917 1.00 0.63 C ATOM 1229 C ASP A 77 -0.998 -9.594 -1.880 1.00 0.60 C ATOM 1230 O ASP A 77 0.021 -8.962 -1.597 1.00 0.70 O ATOM 1231 CB ASP A 77 -2.053 -10.487 0.278 1.00 0.76 C ATOM 1232 CG ASP A 77 -2.689 -11.866 0.046 1.00 1.78 C ATOM 1233 OD1 ASP A 77 -3.943 -11.928 0.104 1.00 2.87 O ATOM 1234 OD2 ASP A 77 -1.963 -12.830 -0.289 1.00 2.77 O ATOM 0 H ASP A 77 -3.965 -10.558 -1.205 1.00 0.59 H new ATOM 0 HA ASP A 77 -2.187 -8.488 -0.547 1.00 0.63 H new ATOM 0 HB2 ASP A 77 -0.994 -10.620 0.498 1.00 0.76 H new ATOM 0 HB3 ASP A 77 -2.507 -10.033 1.159 1.00 0.76 H new ATOM 1239 N GLU A 78 -1.123 -10.275 -3.029 1.00 0.58 N ATOM 1240 CA GLU A 78 -0.074 -10.320 -4.059 1.00 0.63 C ATOM 1241 C GLU A 78 0.131 -8.941 -4.699 1.00 0.55 C ATOM 1242 O GLU A 78 1.248 -8.429 -4.734 1.00 0.58 O ATOM 1243 CB GLU A 78 -0.376 -11.380 -5.124 1.00 0.77 C ATOM 1244 CG GLU A 78 0.787 -11.539 -6.118 1.00 1.60 C ATOM 1245 CD GLU A 78 0.532 -12.634 -7.153 1.00 1.99 C ATOM 1246 OE1 GLU A 78 0.320 -13.795 -6.742 1.00 2.73 O ATOM 1247 OE2 GLU A 78 0.566 -12.332 -8.365 1.00 2.81 O ATOM 0 H GLU A 78 -1.956 -10.811 -3.271 1.00 0.58 H new ATOM 0 HA GLU A 78 0.856 -10.605 -3.566 1.00 0.63 H new ATOM 0 HB2 GLU A 78 -0.573 -12.336 -4.639 1.00 0.77 H new ATOM 0 HB3 GLU A 78 -1.281 -11.104 -5.665 1.00 0.77 H new ATOM 0 HG2 GLU A 78 0.954 -10.592 -6.631 1.00 1.60 H new ATOM 0 HG3 GLU A 78 1.700 -11.769 -5.569 1.00 1.60 H new ATOM 1254 N TYR A 79 -0.942 -8.278 -5.145 1.00 0.53 N ATOM 1255 CA TYR A 79 -0.848 -6.899 -5.636 1.00 0.51 C ATOM 1256 C TYR A 79 -0.235 -5.963 -4.585 1.00 0.46 C ATOM 1257 O TYR A 79 0.702 -5.224 -4.889 1.00 0.46 O ATOM 1258 CB TYR A 79 -2.236 -6.418 -6.077 1.00 0.56 C ATOM 1259 CG TYR A 79 -2.354 -4.916 -6.284 1.00 0.62 C ATOM 1260 CD1 TYR A 79 -2.087 -4.342 -7.544 1.00 1.48 C ATOM 1261 CD2 TYR A 79 -2.707 -4.085 -5.202 1.00 1.71 C ATOM 1262 CE1 TYR A 79 -2.140 -2.943 -7.719 1.00 1.51 C ATOM 1263 CE2 TYR A 79 -2.754 -2.689 -5.364 1.00 1.80 C ATOM 1264 CZ TYR A 79 -2.461 -2.112 -6.621 1.00 0.89 C ATOM 1265 OH TYR A 79 -2.461 -0.758 -6.765 1.00 1.09 O ATOM 0 H TYR A 79 -1.882 -8.672 -5.176 1.00 0.53 H new ATOM 0 HA TYR A 79 -0.179 -6.879 -6.496 1.00 0.51 H new ATOM 0 HB2 TYR A 79 -2.501 -6.921 -7.007 1.00 0.56 H new ATOM 0 HB3 TYR A 79 -2.967 -6.726 -5.329 1.00 0.56 H new ATOM 0 HD1 TYR A 79 -1.840 -4.978 -8.381 1.00 1.48 H new ATOM 0 HD2 TYR A 79 -2.943 -4.523 -4.243 1.00 1.71 H new ATOM 0 HE1 TYR A 79 -1.936 -2.509 -8.687 1.00 1.51 H new ATOM 0 HE2 TYR A 79 -3.014 -2.057 -4.528 1.00 1.80 H new ATOM 0 HH TYR A 79 -2.705 -0.338 -5.913 1.00 1.09 H new ATOM 1275 N TRP A 80 -0.735 -5.990 -3.344 1.00 0.45 N ATOM 1276 CA TRP A 80 -0.281 -5.082 -2.290 1.00 0.46 C ATOM 1277 C TRP A 80 1.196 -5.298 -1.935 1.00 0.46 C ATOM 1278 O TRP A 80 1.955 -4.323 -1.882 1.00 0.48 O ATOM 1279 CB TRP A 80 -1.175 -5.243 -1.053 1.00 0.49 C ATOM 1280 CG TRP A 80 -0.925 -4.172 -0.050 1.00 0.48 C ATOM 1281 CD1 TRP A 80 0.064 -4.174 0.866 1.00 0.48 C ATOM 1282 CD2 TRP A 80 -1.586 -2.876 0.065 1.00 0.48 C ATOM 1283 NE1 TRP A 80 0.109 -2.945 1.486 1.00 0.48 N ATOM 1284 CE2 TRP A 80 -0.845 -2.082 0.988 1.00 0.47 C ATOM 1285 CE3 TRP A 80 -2.707 -2.278 -0.550 1.00 0.51 C ATOM 1286 CZ2 TRP A 80 -1.147 -0.733 1.219 1.00 0.49 C ATOM 1287 CZ3 TRP A 80 -3.064 -0.946 -0.266 1.00 0.52 C ATOM 1288 CH2 TRP A 80 -2.271 -0.169 0.596 1.00 0.50 C ATOM 0 H TRP A 80 -1.462 -6.640 -3.045 1.00 0.45 H new ATOM 0 HA TRP A 80 -0.363 -4.061 -2.664 1.00 0.46 H new ATOM 0 HB2 TRP A 80 -2.222 -5.221 -1.355 1.00 0.49 H new ATOM 0 HB3 TRP A 80 -0.995 -6.217 -0.598 1.00 0.49 H new ATOM 0 HD1 TRP A 80 0.717 -5.007 1.080 1.00 0.48 H new ATOM 0 HE1 TRP A 80 0.769 -2.702 2.225 1.00 0.48 H new ATOM 0 HE3 TRP A 80 -3.299 -2.850 -1.248 1.00 0.51 H new ATOM 0 HZ2 TRP A 80 -0.523 -0.136 1.868 1.00 0.49 H new ATOM 0 HZ3 TRP A 80 -3.950 -0.520 -0.712 1.00 0.52 H new ATOM 0 HH2 TRP A 80 -2.527 0.864 0.779 1.00 0.50 H new ATOM 1299 N THR A 81 1.614 -6.556 -1.722 1.00 0.49 N ATOM 1300 CA THR A 81 3.003 -6.886 -1.375 1.00 0.56 C ATOM 1301 C THR A 81 3.961 -6.598 -2.523 1.00 0.53 C ATOM 1302 O THR A 81 5.118 -6.286 -2.253 1.00 0.68 O ATOM 1303 CB THR A 81 3.134 -8.321 -0.849 1.00 0.68 C ATOM 1304 OG1 THR A 81 4.297 -8.338 -0.061 1.00 1.58 O ATOM 1305 CG2 THR A 81 3.262 -9.408 -1.919 1.00 1.40 C ATOM 0 H THR A 81 1.001 -7.369 -1.785 1.00 0.49 H new ATOM 0 HA THR A 81 3.295 -6.227 -0.557 1.00 0.56 H new ATOM 0 HB THR A 81 2.215 -8.558 -0.314 1.00 0.68 H new ATOM 0 HG1 THR A 81 4.431 -9.237 0.305 1.00 1.58 H new ATOM 0 HG21 THR A 81 3.349 -10.383 -1.439 1.00 1.40 H new ATOM 0 HG22 THR A 81 2.379 -9.395 -2.558 1.00 1.40 H new ATOM 0 HG23 THR A 81 4.150 -9.221 -2.523 1.00 1.40 H new ATOM 1313 N LEU A 82 3.496 -6.633 -3.778 1.00 0.46 N ATOM 1314 CA LEU A 82 4.302 -6.198 -4.912 1.00 0.45 C ATOM 1315 C LEU A 82 4.478 -4.673 -4.971 1.00 0.46 C ATOM 1316 O LEU A 82 5.566 -4.247 -5.336 1.00 0.49 O ATOM 1317 CB LEU A 82 3.716 -6.743 -6.222 1.00 0.43 C ATOM 1318 CG LEU A 82 3.864 -8.253 -6.487 1.00 0.52 C ATOM 1319 CD1 LEU A 82 3.123 -8.578 -7.790 1.00 0.61 C ATOM 1320 CD2 LEU A 82 5.332 -8.640 -6.672 1.00 0.59 C ATOM 0 H LEU A 82 2.563 -6.960 -4.028 1.00 0.46 H new ATOM 0 HA LEU A 82 5.301 -6.611 -4.773 1.00 0.45 H new ATOM 0 HB2 LEU A 82 2.654 -6.499 -6.244 1.00 0.43 H new ATOM 0 HB3 LEU A 82 4.183 -6.208 -7.049 1.00 0.43 H new ATOM 0 HG LEU A 82 3.459 -8.802 -5.637 1.00 0.52 H new ATOM 0 HD11 LEU A 82 3.211 -9.643 -8.003 1.00 0.61 H new ATOM 0 HD12 LEU A 82 2.070 -8.315 -7.685 1.00 0.61 H new ATOM 0 HD13 LEU A 82 3.560 -8.007 -8.609 1.00 0.61 H new ATOM 0 HD21 LEU A 82 5.405 -9.712 -6.857 1.00 0.59 H new ATOM 0 HD22 LEU A 82 5.748 -8.096 -7.520 1.00 0.59 H new ATOM 0 HD23 LEU A 82 5.891 -8.389 -5.771 1.00 0.59 H new ATOM 1332 N ILE A 83 3.494 -3.835 -4.599 1.00 0.46 N ATOM 1333 CA ILE A 83 3.663 -2.356 -4.615 1.00 0.46 C ATOM 1334 C ILE A 83 4.847 -1.904 -3.743 1.00 0.47 C ATOM 1335 O ILE A 83 5.621 -1.045 -4.178 1.00 0.49 O ATOM 1336 CB ILE A 83 2.359 -1.614 -4.218 1.00 0.47 C ATOM 1337 CG1 ILE A 83 1.154 -1.842 -5.158 1.00 0.58 C ATOM 1338 CG2 ILE A 83 2.592 -0.096 -4.131 1.00 0.48 C ATOM 1339 CD1 ILE A 83 1.332 -1.378 -6.610 1.00 0.69 C ATOM 0 H ILE A 83 2.575 -4.146 -4.284 1.00 0.46 H new ATOM 0 HA ILE A 83 3.891 -2.082 -5.645 1.00 0.46 H new ATOM 0 HB ILE A 83 2.105 -2.047 -3.250 1.00 0.47 H new ATOM 0 HG12 ILE A 83 0.921 -2.907 -5.164 1.00 0.58 H new ATOM 0 HG13 ILE A 83 0.289 -1.329 -4.738 1.00 0.58 H new ATOM 0 HG21 ILE A 83 1.662 0.399 -3.851 1.00 0.48 H new ATOM 0 HG22 ILE A 83 3.354 0.113 -3.381 1.00 0.48 H new ATOM 0 HG23 ILE A 83 2.925 0.277 -5.100 1.00 0.48 H new ATOM 0 HD11 ILE A 83 0.423 -1.589 -7.174 1.00 0.69 H new ATOM 0 HD12 ILE A 83 1.529 -0.306 -6.628 1.00 0.69 H new ATOM 0 HD13 ILE A 83 2.170 -1.909 -7.061 1.00 0.69 H new ATOM 1351 N GLY A 84 5.053 -2.527 -2.575 1.00 0.50 N ATOM 1352 CA GLY A 84 6.195 -2.259 -1.680 1.00 0.53 C ATOM 1353 C GLY A 84 7.543 -2.754 -2.221 1.00 0.55 C ATOM 1354 O GLY A 84 8.592 -2.419 -1.683 1.00 0.74 O ATOM 0 H GLY A 84 4.422 -3.244 -2.216 1.00 0.50 H new ATOM 0 HA2 GLY A 84 6.259 -1.186 -1.501 1.00 0.53 H new ATOM 0 HA3 GLY A 84 6.006 -2.732 -0.716 1.00 0.53 H new ATOM 1358 N GLY A 85 7.527 -3.549 -3.295 1.00 0.52 N ATOM 1359 CA GLY A 85 8.718 -4.041 -3.987 1.00 0.62 C ATOM 1360 C GLY A 85 9.297 -3.043 -4.994 1.00 0.59 C ATOM 1361 O GLY A 85 10.453 -3.197 -5.397 1.00 0.77 O ATOM 0 H GLY A 85 6.659 -3.877 -3.718 1.00 0.52 H new ATOM 0 HA2 GLY A 85 9.482 -4.285 -3.249 1.00 0.62 H new ATOM 0 HA3 GLY A 85 8.470 -4.966 -4.507 1.00 0.62 H new ATOM 1365 N ILE A 86 8.507 -2.043 -5.408 1.00 0.51 N ATOM 1366 CA ILE A 86 8.976 -0.852 -6.150 1.00 0.56 C ATOM 1367 C ILE A 86 9.024 0.357 -5.207 1.00 0.53 C ATOM 1368 O ILE A 86 10.016 1.086 -5.186 1.00 0.64 O ATOM 1369 CB ILE A 86 8.133 -0.525 -7.423 1.00 0.57 C ATOM 1370 CG1 ILE A 86 7.420 -1.725 -8.074 1.00 0.70 C ATOM 1371 CG2 ILE A 86 9.052 0.116 -8.493 1.00 1.03 C ATOM 1372 CD1 ILE A 86 6.052 -2.009 -7.467 1.00 0.87 C ATOM 0 H ILE A 86 7.502 -2.034 -5.236 1.00 0.51 H new ATOM 0 HA ILE A 86 9.976 -1.085 -6.515 1.00 0.56 H new ATOM 0 HB ILE A 86 7.349 0.147 -7.074 1.00 0.57 H new ATOM 0 HG12 ILE A 86 7.305 -1.536 -9.141 1.00 0.70 H new ATOM 0 HG13 ILE A 86 8.047 -2.611 -7.973 1.00 0.70 H new ATOM 0 HG21 ILE A 86 8.468 0.346 -9.384 1.00 1.03 H new ATOM 0 HG22 ILE A 86 9.486 1.034 -8.097 1.00 1.03 H new ATOM 0 HG23 ILE A 86 9.849 -0.580 -8.752 1.00 1.03 H new ATOM 0 HD11 ILE A 86 5.602 -2.865 -7.969 1.00 0.87 H new ATOM 0 HD12 ILE A 86 6.164 -2.228 -6.405 1.00 0.87 H new ATOM 0 HD13 ILE A 86 5.410 -1.137 -7.592 1.00 0.87 H new ATOM 1384 N THR A 87 7.964 0.548 -4.411 1.00 0.46 N ATOM 1385 CA THR A 87 7.824 1.639 -3.439 1.00 0.49 C ATOM 1386 C THR A 87 8.703 1.343 -2.229 1.00 0.60 C ATOM 1387 O THR A 87 8.300 0.613 -1.333 1.00 1.31 O ATOM 1388 CB THR A 87 6.362 1.834 -3.014 1.00 0.54 C ATOM 1389 OG1 THR A 87 5.573 1.980 -4.173 1.00 0.59 O ATOM 1390 CG2 THR A 87 6.183 3.089 -2.156 1.00 0.63 C ATOM 0 H THR A 87 7.155 -0.073 -4.427 1.00 0.46 H new ATOM 0 HA THR A 87 8.146 2.569 -3.908 1.00 0.49 H new ATOM 0 HB THR A 87 6.061 0.966 -2.427 1.00 0.54 H new ATOM 0 HG1 THR A 87 5.335 1.095 -4.520 1.00 0.59 H new ATOM 0 HG21 THR A 87 5.135 3.192 -1.876 1.00 0.63 H new ATOM 0 HG22 THR A 87 6.793 3.005 -1.256 1.00 0.63 H new ATOM 0 HG23 THR A 87 6.494 3.966 -2.724 1.00 0.63 H new ATOM 1398 N GLY A 88 9.904 1.917 -2.215 1.00 0.73 N ATOM 1399 CA GLY A 88 10.923 1.684 -1.184 1.00 0.80 C ATOM 1400 C GLY A 88 12.100 2.662 -1.257 1.00 0.87 C ATOM 1401 O GLY A 88 12.157 3.574 -0.431 1.00 0.98 O ATOM 0 H GLY A 88 10.207 2.573 -2.935 1.00 0.73 H new ATOM 0 HA2 GLY A 88 10.458 1.760 -0.201 1.00 0.80 H new ATOM 0 HA3 GLY A 88 11.300 0.666 -1.280 1.00 0.80 H new ATOM 1405 N PRO A 89 13.017 2.529 -2.237 1.00 0.92 N ATOM 1406 CA PRO A 89 14.158 3.433 -2.378 1.00 1.06 C ATOM 1407 C PRO A 89 13.706 4.868 -2.668 1.00 1.02 C ATOM 1408 O PRO A 89 14.159 5.796 -2.002 1.00 1.13 O ATOM 1409 CB PRO A 89 15.014 2.842 -3.506 1.00 1.20 C ATOM 1410 CG PRO A 89 14.031 2.004 -4.326 1.00 1.12 C ATOM 1411 CD PRO A 89 13.042 1.505 -3.273 1.00 0.97 C ATOM 0 HA PRO A 89 14.734 3.507 -1.456 1.00 1.06 H new ATOM 0 HB2 PRO A 89 15.471 3.625 -4.111 1.00 1.20 H new ATOM 0 HB3 PRO A 89 15.825 2.231 -3.111 1.00 1.20 H new ATOM 0 HG2 PRO A 89 13.537 2.599 -5.094 1.00 1.12 H new ATOM 0 HG3 PRO A 89 14.530 1.179 -4.834 1.00 1.12 H new ATOM 0 HD2 PRO A 89 12.051 1.360 -3.704 1.00 0.97 H new ATOM 0 HD3 PRO A 89 13.356 0.544 -2.866 1.00 0.97 H new ATOM 1419 N ILE A 90 12.758 5.054 -3.595 1.00 0.91 N ATOM 1420 CA ILE A 90 12.190 6.379 -3.891 1.00 0.91 C ATOM 1421 C ILE A 90 11.267 6.924 -2.790 1.00 0.86 C ATOM 1422 O ILE A 90 10.981 8.117 -2.793 1.00 0.88 O ATOM 1423 CB ILE A 90 11.484 6.394 -5.265 1.00 0.93 C ATOM 1424 CG1 ILE A 90 10.390 5.313 -5.394 1.00 0.87 C ATOM 1425 CG2 ILE A 90 12.518 6.239 -6.393 1.00 1.10 C ATOM 1426 CD1 ILE A 90 9.303 5.718 -6.393 1.00 0.92 C ATOM 0 H ILE A 90 12.365 4.299 -4.157 1.00 0.91 H new ATOM 0 HA ILE A 90 13.042 7.058 -3.927 1.00 0.91 H new ATOM 0 HB ILE A 90 10.984 7.359 -5.351 1.00 0.93 H new ATOM 0 HG12 ILE A 90 10.843 4.374 -5.711 1.00 0.87 H new ATOM 0 HG13 ILE A 90 9.938 5.135 -4.418 1.00 0.87 H new ATOM 0 HG21 ILE A 90 12.009 6.251 -7.357 1.00 1.10 H new ATOM 0 HG22 ILE A 90 13.231 7.062 -6.349 1.00 1.10 H new ATOM 0 HG23 ILE A 90 13.048 5.294 -6.274 1.00 1.10 H new ATOM 0 HD11 ILE A 90 8.553 4.930 -6.454 1.00 0.92 H new ATOM 0 HD12 ILE A 90 8.831 6.643 -6.062 1.00 0.92 H new ATOM 0 HD13 ILE A 90 9.750 5.870 -7.375 1.00 0.92 H new ATOM 1438 N ALA A 91 10.826 6.115 -1.823 1.00 0.86 N ATOM 1439 CA ALA A 91 9.979 6.573 -0.715 1.00 0.90 C ATOM 1440 C ALA A 91 10.626 7.705 0.107 1.00 0.86 C ATOM 1441 O ALA A 91 10.025 8.768 0.276 1.00 0.84 O ATOM 1442 CB ALA A 91 9.581 5.373 0.149 1.00 1.06 C ATOM 0 H ALA A 91 11.046 5.120 -1.785 1.00 0.86 H new ATOM 0 HA ALA A 91 9.076 7.016 -1.135 1.00 0.90 H new ATOM 0 HB1 ALA A 91 8.952 5.710 0.973 1.00 1.06 H new ATOM 0 HB2 ALA A 91 9.030 4.655 -0.458 1.00 1.06 H new ATOM 0 HB3 ALA A 91 10.478 4.899 0.548 1.00 1.06 H new ATOM 1448 N LYS A 92 11.861 7.537 0.602 1.00 0.93 N ATOM 1449 CA LYS A 92 12.542 8.655 1.273 1.00 0.97 C ATOM 1450 C LYS A 92 12.753 9.865 0.344 1.00 0.88 C ATOM 1451 O LYS A 92 12.610 10.989 0.814 1.00 0.98 O ATOM 1452 CB LYS A 92 13.867 8.242 1.925 1.00 1.20 C ATOM 1453 CG LYS A 92 14.926 7.654 0.975 1.00 1.37 C ATOM 1454 CD LYS A 92 16.225 7.301 1.720 1.00 1.66 C ATOM 1455 CE LYS A 92 16.696 8.432 2.649 1.00 2.06 C ATOM 1456 NZ LYS A 92 17.061 9.652 1.884 1.00 3.08 N ATOM 0 H LYS A 92 12.394 6.669 0.554 1.00 0.93 H new ATOM 0 HA LYS A 92 11.865 8.961 2.071 1.00 0.97 H new ATOM 0 HB2 LYS A 92 14.294 9.114 2.420 1.00 1.20 H new ATOM 0 HB3 LYS A 92 13.655 7.507 2.702 1.00 1.20 H new ATOM 0 HG2 LYS A 92 14.528 6.760 0.494 1.00 1.37 H new ATOM 0 HG3 LYS A 92 15.144 8.371 0.184 1.00 1.37 H new ATOM 0 HD2 LYS A 92 16.070 6.395 2.306 1.00 1.66 H new ATOM 0 HD3 LYS A 92 17.008 7.081 0.994 1.00 1.66 H new ATOM 0 HE2 LYS A 92 15.906 8.671 3.361 1.00 2.06 H new ATOM 0 HE3 LYS A 92 17.556 8.094 3.228 1.00 2.06 H new ATOM 0 HZ1 LYS A 92 16.946 10.489 2.490 1.00 3.08 H new ATOM 0 HZ2 LYS A 92 18.051 9.583 1.572 1.00 3.08 H new ATOM 0 HZ3 LYS A 92 16.442 9.739 1.053 1.00 3.08 H new ATOM 1470 N LEU A 93 12.981 9.643 -0.958 1.00 0.79 N ATOM 1471 CA LEU A 93 13.186 10.710 -1.933 1.00 0.77 C ATOM 1472 C LEU A 93 11.925 11.561 -2.082 1.00 0.76 C ATOM 1473 O LEU A 93 12.019 12.780 -1.996 1.00 0.86 O ATOM 1474 CB LEU A 93 13.666 10.075 -3.246 1.00 0.76 C ATOM 1475 CG LEU A 93 14.346 11.056 -4.223 1.00 0.87 C ATOM 1476 CD1 LEU A 93 15.224 10.255 -5.193 1.00 0.90 C ATOM 1477 CD2 LEU A 93 13.343 11.879 -5.044 1.00 1.06 C ATOM 0 H LEU A 93 13.028 8.708 -1.362 1.00 0.79 H new ATOM 0 HA LEU A 93 13.957 11.404 -1.597 1.00 0.77 H new ATOM 0 HB2 LEU A 93 14.366 9.273 -3.012 1.00 0.76 H new ATOM 0 HB3 LEU A 93 12.812 9.618 -3.746 1.00 0.76 H new ATOM 0 HG LEU A 93 14.931 11.754 -3.624 1.00 0.87 H new ATOM 0 HD11 LEU A 93 15.711 10.937 -5.890 1.00 0.90 H new ATOM 0 HD12 LEU A 93 15.981 9.708 -4.631 1.00 0.90 H new ATOM 0 HD13 LEU A 93 14.604 9.551 -5.748 1.00 0.90 H new ATOM 0 HD21 LEU A 93 13.883 12.550 -5.712 1.00 1.06 H new ATOM 0 HD22 LEU A 93 12.717 11.208 -5.632 1.00 1.06 H new ATOM 0 HD23 LEU A 93 12.716 12.464 -4.372 1.00 1.06 H new ATOM 1489 N ILE A 94 10.746 10.937 -2.198 1.00 0.72 N ATOM 1490 CA ILE A 94 9.448 11.633 -2.098 1.00 0.79 C ATOM 1491 C ILE A 94 9.411 12.509 -0.843 1.00 0.81 C ATOM 1492 O ILE A 94 9.203 13.716 -0.916 1.00 0.93 O ATOM 1493 CB ILE A 94 8.296 10.614 -2.078 1.00 0.82 C ATOM 1494 CG1 ILE A 94 8.195 9.876 -3.426 1.00 0.93 C ATOM 1495 CG2 ILE A 94 6.946 11.274 -1.735 1.00 0.95 C ATOM 1496 CD1 ILE A 94 7.397 8.584 -3.269 1.00 0.99 C ATOM 0 H ILE A 94 10.660 9.934 -2.364 1.00 0.72 H new ATOM 0 HA ILE A 94 9.327 12.274 -2.971 1.00 0.79 H new ATOM 0 HB ILE A 94 8.523 9.893 -1.293 1.00 0.82 H new ATOM 0 HG12 ILE A 94 7.716 10.519 -4.164 1.00 0.93 H new ATOM 0 HG13 ILE A 94 9.194 9.651 -3.800 1.00 0.93 H new ATOM 0 HG21 ILE A 94 6.161 10.517 -1.732 1.00 0.95 H new ATOM 0 HG22 ILE A 94 7.007 11.737 -0.750 1.00 0.95 H new ATOM 0 HG23 ILE A 94 6.713 12.035 -2.480 1.00 0.95 H new ATOM 0 HD11 ILE A 94 7.335 8.075 -4.231 1.00 0.99 H new ATOM 0 HD12 ILE A 94 7.893 7.936 -2.547 1.00 0.99 H new ATOM 0 HD13 ILE A 94 6.392 8.817 -2.917 1.00 0.99 H new ATOM 1508 N HIS A 95 9.600 11.908 0.331 1.00 0.73 N ATOM 1509 CA HIS A 95 9.357 12.628 1.581 1.00 0.81 C ATOM 1510 C HIS A 95 10.431 13.680 1.899 1.00 0.96 C ATOM 1511 O HIS A 95 10.177 14.601 2.673 1.00 1.21 O ATOM 1512 CB HIS A 95 9.199 11.609 2.710 1.00 0.93 C ATOM 1513 CG HIS A 95 8.587 12.208 3.949 1.00 1.37 C ATOM 1514 ND1 HIS A 95 7.278 12.594 4.107 1.00 1.89 N ATOM 1515 CD2 HIS A 95 9.225 12.471 5.130 1.00 2.01 C ATOM 1516 CE1 HIS A 95 7.125 13.056 5.356 1.00 2.41 C ATOM 1517 NE2 HIS A 95 8.286 12.997 6.033 1.00 2.56 N ATOM 0 H HIS A 95 9.914 10.944 0.443 1.00 0.73 H new ATOM 0 HA HIS A 95 8.436 13.201 1.471 1.00 0.81 H new ATOM 0 HB2 HIS A 95 8.577 10.783 2.365 1.00 0.93 H new ATOM 0 HB3 HIS A 95 10.175 11.191 2.957 1.00 0.93 H new ATOM 0 HD1 HIS A 95 6.548 12.539 3.396 1.00 1.89 H new ATOM 0 HD2 HIS A 95 10.272 12.303 5.334 1.00 2.01 H new ATOM 0 HE1 HIS A 95 6.196 13.426 5.764 1.00 2.41 H new ATOM 1525 N GLU A 96 11.617 13.566 1.298 1.00 0.95 N ATOM 1526 CA GLU A 96 12.686 14.550 1.429 1.00 1.15 C ATOM 1527 C GLU A 96 12.573 15.671 0.372 1.00 1.22 C ATOM 1528 O GLU A 96 12.997 16.799 0.635 1.00 1.41 O ATOM 1529 CB GLU A 96 14.024 13.799 1.598 1.00 1.42 C ATOM 1530 CG GLU A 96 14.809 13.360 0.367 1.00 1.40 C ATOM 1531 CD GLU A 96 15.740 12.175 0.716 1.00 1.80 C ATOM 1532 OE1 GLU A 96 16.574 12.302 1.643 1.00 2.69 O ATOM 1533 OE2 GLU A 96 15.601 11.069 0.145 1.00 2.56 O ATOM 0 H GLU A 96 11.862 12.777 0.700 1.00 0.95 H new ATOM 0 HA GLU A 96 12.603 15.146 2.338 1.00 1.15 H new ATOM 0 HB2 GLU A 96 14.680 14.435 2.192 1.00 1.42 H new ATOM 0 HB3 GLU A 96 13.823 12.906 2.190 1.00 1.42 H new ATOM 0 HG2 GLU A 96 14.121 13.069 -0.426 1.00 1.40 H new ATOM 0 HG3 GLU A 96 15.399 14.194 -0.013 1.00 1.40 H new ATOM 1540 N GLN A 97 11.877 15.419 -0.749 1.00 1.16 N ATOM 1541 CA GLN A 97 11.538 16.412 -1.769 1.00 1.30 C ATOM 1542 C GLN A 97 10.337 17.293 -1.417 1.00 1.23 C ATOM 1543 O GLN A 97 10.411 18.491 -1.676 1.00 1.41 O ATOM 1544 CB GLN A 97 11.248 15.719 -3.111 1.00 1.37 C ATOM 1545 CG GLN A 97 12.513 15.370 -3.907 1.00 1.79 C ATOM 1546 CD GLN A 97 13.337 16.573 -4.370 1.00 2.10 C ATOM 1547 OE1 GLN A 97 14.488 16.436 -4.741 1.00 2.74 O ATOM 1548 NE2 GLN A 97 12.828 17.788 -4.371 1.00 1.99 N ATOM 0 H GLN A 97 11.526 14.488 -0.973 1.00 1.16 H new ATOM 0 HA GLN A 97 12.410 17.063 -1.833 1.00 1.30 H new ATOM 0 HB2 GLN A 97 10.683 14.806 -2.924 1.00 1.37 H new ATOM 0 HB3 GLN A 97 10.615 16.368 -3.716 1.00 1.37 H new ATOM 0 HG2 GLN A 97 13.146 14.730 -3.292 1.00 1.79 H new ATOM 0 HG3 GLN A 97 12.225 14.788 -4.782 1.00 1.79 H new ATOM 0 HE21 GLN A 97 11.866 17.938 -4.066 1.00 1.99 H new ATOM 0 HE22 GLN A 97 13.396 18.578 -4.677 1.00 1.99 H new ATOM 1557 N GLU A 98 9.274 16.770 -0.795 1.00 1.05 N ATOM 1558 CA GLU A 98 8.092 17.565 -0.369 1.00 1.11 C ATOM 1559 C GLU A 98 8.401 18.501 0.813 1.00 1.17 C ATOM 1560 O GLU A 98 7.534 19.065 1.482 1.00 1.44 O ATOM 1561 CB GLU A 98 6.904 16.639 -0.054 1.00 1.18 C ATOM 1562 CG GLU A 98 6.538 15.740 -1.239 1.00 1.37 C ATOM 1563 CD GLU A 98 5.772 16.471 -2.349 1.00 1.58 C ATOM 1564 OE1 GLU A 98 6.281 17.512 -2.816 1.00 2.56 O ATOM 1565 OE2 GLU A 98 4.689 15.977 -2.730 1.00 1.96 O ATOM 0 H GLU A 98 9.199 15.779 -0.567 1.00 1.05 H new ATOM 0 HA GLU A 98 7.819 18.209 -1.205 1.00 1.11 H new ATOM 0 HB2 GLU A 98 7.148 16.018 0.808 1.00 1.18 H new ATOM 0 HB3 GLU A 98 6.039 17.242 0.222 1.00 1.18 H new ATOM 0 HG2 GLU A 98 7.450 15.315 -1.658 1.00 1.37 H new ATOM 0 HG3 GLU A 98 5.934 14.907 -0.880 1.00 1.37 H new ATOM 1572 N GLN A 99 9.687 18.604 1.123 1.00 1.20 N ATOM 1573 CA GLN A 99 10.275 19.482 2.121 1.00 1.34 C ATOM 1574 C GLN A 99 11.361 20.346 1.481 1.00 1.44 C ATOM 1575 O GLN A 99 11.212 21.563 1.401 1.00 1.55 O ATOM 1576 CB GLN A 99 10.864 18.624 3.233 1.00 1.43 C ATOM 1577 CG GLN A 99 9.873 17.617 3.794 1.00 1.50 C ATOM 1578 CD GLN A 99 8.869 18.231 4.773 1.00 2.17 C ATOM 1579 OE1 GLN A 99 8.983 18.109 5.985 1.00 2.69 O ATOM 1580 NE2 GLN A 99 7.861 18.931 4.295 1.00 2.46 N ATOM 0 H GLN A 99 10.392 18.038 0.651 1.00 1.20 H new ATOM 0 HA GLN A 99 9.513 20.144 2.534 1.00 1.34 H new ATOM 0 HB2 GLN A 99 11.736 18.093 2.852 1.00 1.43 H new ATOM 0 HB3 GLN A 99 11.211 19.271 4.038 1.00 1.43 H new ATOM 0 HG2 GLN A 99 9.329 17.156 2.970 1.00 1.50 H new ATOM 0 HG3 GLN A 99 10.421 16.822 4.299 1.00 1.50 H new ATOM 0 HE21 GLN A 99 7.750 19.043 3.287 1.00 2.46 H new ATOM 0 HE22 GLN A 99 7.191 19.361 4.933 1.00 2.46 H new ATOM 1589 N GLN A 100 12.466 19.702 1.083 1.00 1.57 N ATOM 1590 CA GLN A 100 13.595 20.200 0.263 1.00 1.79 C ATOM 1591 C GLN A 100 14.276 21.481 0.775 1.00 2.77 C ATOM 1592 O GLN A 100 15.153 22.014 0.116 1.00 2.98 O ATOM 1593 CB GLN A 100 13.236 20.271 -1.240 1.00 1.86 C ATOM 1594 CG GLN A 100 12.289 21.408 -1.668 1.00 2.68 C ATOM 1595 CD GLN A 100 11.920 21.336 -3.151 1.00 3.64 C ATOM 1596 OE1 GLN A 100 12.457 22.019 -4.007 1.00 4.33 O ATOM 1597 NE2 GLN A 100 10.987 20.487 -3.528 1.00 4.49 N ATOM 0 H GLN A 100 12.613 18.728 1.348 1.00 1.57 H new ATOM 0 HA GLN A 100 14.367 19.440 0.383 1.00 1.79 H new ATOM 0 HB2 GLN A 100 14.162 20.366 -1.808 1.00 1.86 H new ATOM 0 HB3 GLN A 100 12.782 19.323 -1.527 1.00 1.86 H new ATOM 0 HG2 GLN A 100 11.380 21.365 -1.068 1.00 2.68 H new ATOM 0 HG3 GLN A 100 12.762 22.368 -1.461 1.00 2.68 H new ATOM 0 HE21 GLN A 100 10.520 19.902 -2.835 1.00 4.49 H new ATOM 0 HE22 GLN A 100 10.732 20.414 -4.513 1.00 4.49 H new ATOM 1606 N SER A 101 13.871 21.974 1.942 1.00 3.68 N ATOM 1607 CA SER A 101 14.227 23.306 2.468 1.00 4.91 C ATOM 1608 C SER A 101 14.777 23.240 3.906 1.00 5.98 C ATOM 1609 O SER A 101 14.762 24.230 4.634 1.00 7.03 O ATOM 1610 CB SER A 101 12.985 24.219 2.443 1.00 5.27 C ATOM 1611 OG SER A 101 12.268 24.155 1.220 1.00 4.89 O ATOM 0 H SER A 101 13.267 21.448 2.574 1.00 3.68 H new ATOM 0 HA SER A 101 15.013 23.709 1.829 1.00 4.91 H new ATOM 0 HB2 SER A 101 12.321 23.940 3.261 1.00 5.27 H new ATOM 0 HB3 SER A 101 13.295 25.249 2.621 1.00 5.27 H new ATOM 0 HG SER A 101 11.834 23.280 1.140 1.00 4.89 H new ATOM 1617 N SER A 102 15.188 22.053 4.359 1.00 5.89 N ATOM 1618 CA SER A 102 15.717 21.829 5.717 1.00 7.06 C ATOM 1619 C SER A 102 17.245 21.668 5.784 1.00 7.96 C ATOM 1620 O SER A 102 17.772 21.544 6.895 1.00 9.03 O ATOM 1621 CB SER A 102 15.067 20.566 6.299 1.00 6.96 C ATOM 1622 OG SER A 102 15.429 20.377 7.654 1.00 8.09 O ATOM 0 H SER A 102 15.165 21.207 3.790 1.00 5.89 H new ATOM 0 HA SER A 102 15.473 22.723 6.291 1.00 7.06 H new ATOM 0 HB2 SER A 102 13.983 20.642 6.218 1.00 6.96 H new ATOM 0 HB3 SER A 102 15.370 19.697 5.715 1.00 6.96 H new ATOM 0 HG SER A 102 16.342 20.702 7.797 1.00 8.09 H new ATOM 1628 N SER A 103 17.920 21.630 4.628 1.00 7.77 N ATOM 1629 CA SER A 103 19.326 21.243 4.424 1.00 8.80 C ATOM 1630 C SER A 103 19.873 21.896 3.157 1.00 8.84 C ATOM 1631 O SER A 103 19.063 22.039 2.216 1.00 8.44 O ATOM 1632 CB SER A 103 19.459 19.733 4.218 1.00 9.00 C ATOM 1633 OG SER A 103 18.891 18.991 5.284 1.00 9.62 O ATOM 1634 OXT SER A 103 21.093 22.165 3.136 1.00 9.73 O ATOM 0 H SER A 103 17.469 21.886 3.749 1.00 7.77 H new ATOM 0 HA SER A 103 19.873 21.561 5.311 1.00 8.80 H new ATOM 0 HB2 SER A 103 18.973 19.452 3.284 1.00 9.00 H new ATOM 0 HB3 SER A 103 20.513 19.474 4.119 1.00 9.00 H new ATOM 0 HG SER A 103 18.998 18.033 5.109 1.00 9.62 H new TER 1640 SER A 103 ATOM 1641 N SER B 105 -6.656 14.876 -11.833 1.00 9.76 N ATOM 1642 CA SER B 105 -5.331 15.476 -11.609 1.00 8.13 C ATOM 1643 C SER B 105 -5.097 16.609 -12.588 1.00 7.20 C ATOM 1644 O SER B 105 -5.939 16.814 -13.454 1.00 8.04 O ATOM 1645 CB SER B 105 -4.264 14.401 -11.776 1.00 7.88 C ATOM 1646 OG SER B 105 -4.584 13.384 -10.857 1.00 9.36 O ATOM 0 HA SER B 105 -5.280 15.883 -10.599 1.00 8.13 H new ATOM 0 HB2 SER B 105 -4.256 14.016 -12.796 1.00 7.88 H new ATOM 0 HB3 SER B 105 -3.271 14.805 -11.580 1.00 7.88 H new ATOM 0 HG SER B 105 -3.797 13.177 -10.311 1.00 9.36 H new ATOM 1654 N ASP B 106 -3.958 17.290 -12.469 1.00 5.87 N ATOM 1655 CA ASP B 106 -3.164 17.664 -13.645 1.00 5.02 C ATOM 1656 C ASP B 106 -2.474 16.365 -14.138 1.00 3.73 C ATOM 1657 O ASP B 106 -3.170 15.425 -14.518 1.00 4.73 O ATOM 1658 CB ASP B 106 -2.220 18.809 -13.231 1.00 5.12 C ATOM 1659 CG ASP B 106 -1.328 19.294 -14.377 1.00 5.14 C ATOM 1660 OD1 ASP B 106 -1.827 20.073 -15.212 1.00 5.95 O ATOM 1661 OD2 ASP B 106 -0.163 18.835 -14.403 1.00 4.94 O ATOM 0 H ASP B 106 -3.564 17.593 -11.578 1.00 5.87 H new ATOM 0 HA ASP B 106 -3.740 18.053 -14.484 1.00 5.02 H new ATOM 0 HB2 ASP B 106 -2.813 19.645 -12.861 1.00 5.12 H new ATOM 0 HB3 ASP B 106 -1.592 18.474 -12.406 1.00 5.12 H new ATOM 1666 N CYS B 107 -1.147 16.252 -14.023 1.00 2.29 N ATOM 1667 CA CYS B 107 -0.379 15.013 -14.164 1.00 2.28 C ATOM 1668 C CYS B 107 -0.660 14.021 -13.010 1.00 1.89 C ATOM 1669 O CYS B 107 -1.629 13.267 -13.061 1.00 2.84 O ATOM 1670 CB CYS B 107 1.104 15.405 -14.314 1.00 3.27 C ATOM 1671 SG CYS B 107 1.346 16.331 -15.856 1.00 4.49 S ATOM 0 H CYS B 107 -0.554 17.057 -13.820 1.00 2.29 H new ATOM 0 HA CYS B 107 -0.685 14.464 -15.054 1.00 2.28 H new ATOM 0 HB2 CYS B 107 1.417 16.010 -13.463 1.00 3.27 H new ATOM 0 HB3 CYS B 107 1.727 14.511 -14.315 1.00 3.27 H new ATOM 0 HG CYS B 107 0.843 17.523 -15.730 1.00 4.49 H new ATOM 1677 N TYR B 108 0.175 14.039 -11.957 1.00 1.30 N ATOM 1678 CA TYR B 108 0.225 13.067 -10.840 1.00 1.05 C ATOM 1679 C TYR B 108 -1.112 12.369 -10.524 1.00 1.03 C ATOM 1680 O TYR B 108 -2.047 12.999 -10.012 1.00 1.34 O ATOM 1681 CB TYR B 108 0.804 13.744 -9.585 1.00 1.03 C ATOM 1682 CG TYR B 108 2.319 13.770 -9.587 1.00 0.99 C ATOM 1683 CD1 TYR B 108 3.029 12.688 -9.033 1.00 2.09 C ATOM 1684 CD2 TYR B 108 3.016 14.825 -10.207 1.00 1.82 C ATOM 1685 CE1 TYR B 108 4.430 12.621 -9.149 1.00 2.18 C ATOM 1686 CE2 TYR B 108 4.420 14.775 -10.308 1.00 1.83 C ATOM 1687 CZ TYR B 108 5.129 13.663 -9.800 1.00 1.18 C ATOM 1688 OH TYR B 108 6.477 13.587 -9.971 1.00 1.41 O ATOM 0 H TYR B 108 0.876 14.773 -11.852 1.00 1.30 H new ATOM 0 HA TYR B 108 0.881 12.263 -11.173 1.00 1.05 H new ATOM 0 HB2 TYR B 108 0.426 14.764 -9.519 1.00 1.03 H new ATOM 0 HB3 TYR B 108 0.454 13.217 -8.697 1.00 1.03 H new ATOM 0 HD1 TYR B 108 2.495 11.904 -8.516 1.00 2.09 H new ATOM 0 HD2 TYR B 108 2.475 15.671 -10.604 1.00 1.82 H new ATOM 0 HE1 TYR B 108 4.968 11.778 -8.743 1.00 2.18 H new ATOM 0 HE2 TYR B 108 4.956 15.588 -10.775 1.00 1.83 H new ATOM 0 HH TYR B 108 6.690 12.834 -10.561 1.00 1.41 H new ATOM 1698 N THR B 109 -1.211 11.074 -10.852 1.00 0.86 N ATOM 1699 CA THR B 109 -2.455 10.284 -10.751 1.00 0.74 C ATOM 1700 C THR B 109 -2.880 10.151 -9.289 1.00 0.67 C ATOM 1701 O THR B 109 -2.026 10.217 -8.407 1.00 0.83 O ATOM 1702 CB THR B 109 -2.300 8.904 -11.417 1.00 0.76 C ATOM 1703 OG1 THR B 109 -1.698 8.025 -10.495 1.00 1.01 O ATOM 1704 CG2 THR B 109 -1.473 8.932 -12.710 1.00 0.97 C ATOM 0 H THR B 109 -0.420 10.533 -11.201 1.00 0.86 H new ATOM 0 HA THR B 109 -3.241 10.814 -11.290 1.00 0.74 H new ATOM 0 HB THR B 109 -3.298 8.569 -11.699 1.00 0.76 H new ATOM 0 HG1 THR B 109 -1.310 7.263 -10.974 1.00 1.01 H new ATOM 0 HG21 THR B 109 -1.407 7.925 -13.122 1.00 0.97 H new ATOM 0 HG22 THR B 109 -1.953 9.590 -13.435 1.00 0.97 H new ATOM 0 HG23 THR B 109 -0.471 9.301 -12.493 1.00 0.97 H new ATOM 1712 N GLU B 110 -4.166 9.913 -9.017 1.00 0.60 N ATOM 1713 CA GLU B 110 -4.656 9.767 -7.646 1.00 0.58 C ATOM 1714 C GLU B 110 -3.954 8.636 -6.894 1.00 0.57 C ATOM 1715 O GLU B 110 -3.686 8.779 -5.709 1.00 0.72 O ATOM 1716 CB GLU B 110 -6.177 9.534 -7.660 1.00 0.65 C ATOM 1717 CG GLU B 110 -6.867 9.894 -6.334 1.00 0.83 C ATOM 1718 CD GLU B 110 -7.125 11.398 -6.196 1.00 1.33 C ATOM 1719 OE1 GLU B 110 -6.366 12.213 -6.759 1.00 1.73 O ATOM 1720 OE2 GLU B 110 -8.026 11.775 -5.420 1.00 2.35 O ATOM 0 H GLU B 110 -4.888 9.817 -9.731 1.00 0.60 H new ATOM 0 HA GLU B 110 -4.429 10.692 -7.115 1.00 0.58 H new ATOM 0 HB2 GLU B 110 -6.619 10.125 -8.462 1.00 0.65 H new ATOM 0 HB3 GLU B 110 -6.374 8.487 -7.890 1.00 0.65 H new ATOM 0 HG2 GLU B 110 -7.814 9.358 -6.264 1.00 0.83 H new ATOM 0 HG3 GLU B 110 -6.248 9.557 -5.503 1.00 0.83 H new ATOM 1727 N LEU B 111 -3.585 7.558 -7.595 1.00 0.53 N ATOM 1728 CA LEU B 111 -2.869 6.399 -7.066 1.00 0.52 C ATOM 1729 C LEU B 111 -1.434 6.787 -6.660 1.00 0.51 C ATOM 1730 O LEU B 111 -0.947 6.432 -5.585 1.00 0.51 O ATOM 1731 CB LEU B 111 -2.906 5.324 -8.180 1.00 0.55 C ATOM 1732 CG LEU B 111 -2.913 3.857 -7.714 1.00 0.59 C ATOM 1733 CD1 LEU B 111 -2.896 2.940 -8.944 1.00 0.91 C ATOM 1734 CD2 LEU B 111 -1.734 3.512 -6.803 1.00 0.60 C ATOM 0 H LEU B 111 -3.788 7.469 -8.591 1.00 0.53 H new ATOM 0 HA LEU B 111 -3.332 6.010 -6.159 1.00 0.52 H new ATOM 0 HB2 LEU B 111 -3.794 5.493 -8.789 1.00 0.55 H new ATOM 0 HB3 LEU B 111 -2.042 5.473 -8.828 1.00 0.55 H new ATOM 0 HG LEU B 111 -3.820 3.707 -7.128 1.00 0.59 H new ATOM 0 HD11 LEU B 111 -2.901 1.899 -8.622 1.00 0.91 H new ATOM 0 HD12 LEU B 111 -3.777 3.135 -9.555 1.00 0.91 H new ATOM 0 HD13 LEU B 111 -1.998 3.134 -9.530 1.00 0.91 H new ATOM 0 HD21 LEU B 111 -1.796 2.464 -6.509 1.00 0.60 H new ATOM 0 HD22 LEU B 111 -0.799 3.684 -7.337 1.00 0.60 H new ATOM 0 HD23 LEU B 111 -1.765 4.141 -5.913 1.00 0.60 H new ATOM 1746 N GLU B 112 -0.756 7.557 -7.506 1.00 0.53 N ATOM 1747 CA GLU B 112 0.622 7.983 -7.283 1.00 0.55 C ATOM 1748 C GLU B 112 0.705 9.051 -6.176 1.00 0.52 C ATOM 1749 O GLU B 112 1.457 8.903 -5.209 1.00 0.56 O ATOM 1750 CB GLU B 112 1.133 8.476 -8.632 1.00 0.60 C ATOM 1751 CG GLU B 112 2.645 8.625 -8.685 1.00 0.62 C ATOM 1752 CD GLU B 112 3.012 8.928 -10.128 1.00 1.60 C ATOM 1753 OE1 GLU B 112 2.587 9.996 -10.590 1.00 2.41 O ATOM 1754 OE2 GLU B 112 3.664 8.103 -10.801 1.00 2.77 O ATOM 0 H GLU B 112 -1.154 7.907 -8.378 1.00 0.53 H new ATOM 0 HA GLU B 112 1.248 7.166 -6.923 1.00 0.55 H new ATOM 0 HB2 GLU B 112 0.816 7.780 -9.409 1.00 0.60 H new ATOM 0 HB3 GLU B 112 0.672 9.438 -8.858 1.00 0.60 H new ATOM 0 HG2 GLU B 112 2.977 9.428 -8.026 1.00 0.62 H new ATOM 0 HG3 GLU B 112 3.134 7.712 -8.346 1.00 0.62 H new ATOM 1761 N LYS B 113 -0.175 10.057 -6.223 1.00 0.53 N ATOM 1762 CA LYS B 113 -0.466 10.994 -5.134 1.00 0.58 C ATOM 1763 C LYS B 113 -0.822 10.244 -3.838 1.00 0.51 C ATOM 1764 O LYS B 113 -0.343 10.595 -2.757 1.00 0.55 O ATOM 1765 CB LYS B 113 -1.582 11.917 -5.660 1.00 0.84 C ATOM 1766 CG LYS B 113 -2.340 12.779 -4.633 1.00 1.53 C ATOM 1767 CD LYS B 113 -3.809 12.331 -4.592 1.00 3.20 C ATOM 1768 CE LYS B 113 -4.700 13.246 -3.741 1.00 3.84 C ATOM 1769 NZ LYS B 113 -6.116 12.800 -3.716 1.00 5.31 N ATOM 0 H LYS B 113 -0.728 10.248 -7.058 1.00 0.53 H new ATOM 0 HA LYS B 113 0.399 11.597 -4.857 1.00 0.58 H new ATOM 0 HB2 LYS B 113 -1.143 12.586 -6.401 1.00 0.84 H new ATOM 0 HB3 LYS B 113 -2.311 11.298 -6.182 1.00 0.84 H new ATOM 0 HG2 LYS B 113 -1.887 12.675 -3.647 1.00 1.53 H new ATOM 0 HG3 LYS B 113 -2.275 13.833 -4.905 1.00 1.53 H new ATOM 0 HD2 LYS B 113 -4.200 12.298 -5.609 1.00 3.20 H new ATOM 0 HD3 LYS B 113 -3.861 11.316 -4.198 1.00 3.20 H new ATOM 0 HE2 LYS B 113 -4.315 13.277 -2.722 1.00 3.84 H new ATOM 0 HE3 LYS B 113 -4.650 14.262 -4.132 1.00 3.84 H new ATOM 0 HZ1 LYS B 113 -6.614 13.270 -2.933 1.00 5.31 H new ATOM 0 HZ2 LYS B 113 -6.574 13.048 -4.616 1.00 5.31 H new ATOM 0 HZ3 LYS B 113 -6.153 11.770 -3.581 1.00 5.31 H new ATOM 1783 N ALA B 114 -1.571 9.147 -3.925 1.00 0.47 N ATOM 1784 CA ALA B 114 -1.841 8.294 -2.785 1.00 0.48 C ATOM 1785 C ALA B 114 -0.590 7.575 -2.275 1.00 0.46 C ATOM 1786 O ALA B 114 -0.361 7.621 -1.075 1.00 0.46 O ATOM 1787 CB ALA B 114 -2.972 7.352 -3.149 1.00 0.54 C ATOM 0 H ALA B 114 -2.005 8.830 -4.792 1.00 0.47 H new ATOM 0 HA ALA B 114 -2.155 8.906 -1.940 1.00 0.48 H new ATOM 0 HB1 ALA B 114 -3.190 6.701 -2.302 1.00 0.54 H new ATOM 0 HB2 ALA B 114 -3.861 7.931 -3.400 1.00 0.54 H new ATOM 0 HB3 ALA B 114 -2.679 6.746 -4.007 1.00 0.54 H new ATOM 1793 N VAL B 115 0.264 6.992 -3.120 1.00 0.47 N ATOM 1794 CA VAL B 115 1.562 6.460 -2.656 1.00 0.48 C ATOM 1795 C VAL B 115 2.371 7.556 -1.935 1.00 0.46 C ATOM 1796 O VAL B 115 2.888 7.296 -0.852 1.00 0.49 O ATOM 1797 CB VAL B 115 2.374 5.796 -3.795 1.00 0.53 C ATOM 1798 CG1 VAL B 115 3.791 5.404 -3.343 1.00 0.57 C ATOM 1799 CG2 VAL B 115 1.669 4.512 -4.272 1.00 0.65 C ATOM 0 H VAL B 115 0.090 6.874 -4.118 1.00 0.47 H new ATOM 0 HA VAL B 115 1.351 5.667 -1.938 1.00 0.48 H new ATOM 0 HB VAL B 115 2.442 6.531 -4.597 1.00 0.53 H new ATOM 0 HG11 VAL B 115 4.323 4.942 -4.174 1.00 0.57 H new ATOM 0 HG12 VAL B 115 4.329 6.295 -3.018 1.00 0.57 H new ATOM 0 HG13 VAL B 115 3.727 4.697 -2.516 1.00 0.57 H new ATOM 0 HG21 VAL B 115 2.250 4.054 -5.073 1.00 0.65 H new ATOM 0 HG22 VAL B 115 1.584 3.813 -3.440 1.00 0.65 H new ATOM 0 HG23 VAL B 115 0.674 4.759 -4.641 1.00 0.65 H new ATOM 1809 N ILE B 116 2.391 8.800 -2.442 1.00 0.45 N ATOM 1810 CA ILE B 116 2.964 9.962 -1.727 1.00 0.45 C ATOM 1811 C ILE B 116 2.308 10.154 -0.347 1.00 0.43 C ATOM 1812 O ILE B 116 3.030 10.230 0.638 1.00 0.49 O ATOM 1813 CB ILE B 116 2.948 11.252 -2.596 1.00 0.49 C ATOM 1814 CG1 ILE B 116 3.802 11.060 -3.874 1.00 0.56 C ATOM 1815 CG2 ILE B 116 3.426 12.475 -1.787 1.00 0.53 C ATOM 1816 CD1 ILE B 116 3.733 12.212 -4.885 1.00 0.79 C ATOM 0 H ILE B 116 2.011 9.033 -3.360 1.00 0.45 H new ATOM 0 HA ILE B 116 4.016 9.746 -1.541 1.00 0.45 H new ATOM 0 HB ILE B 116 1.919 11.441 -2.901 1.00 0.49 H new ATOM 0 HG12 ILE B 116 4.842 10.919 -3.579 1.00 0.56 H new ATOM 0 HG13 ILE B 116 3.484 10.143 -4.370 1.00 0.56 H new ATOM 0 HG21 ILE B 116 3.404 13.362 -2.421 1.00 0.53 H new ATOM 0 HG22 ILE B 116 2.768 12.625 -0.931 1.00 0.53 H new ATOM 0 HG23 ILE B 116 4.444 12.304 -1.437 1.00 0.53 H new ATOM 0 HD11 ILE B 116 4.364 11.981 -5.743 1.00 0.79 H new ATOM 0 HD12 ILE B 116 2.703 12.343 -5.217 1.00 0.79 H new ATOM 0 HD13 ILE B 116 4.082 13.131 -4.414 1.00 0.79 H new ATOM 1828 N VAL B 117 0.979 10.139 -0.235 1.00 0.44 N ATOM 1829 CA VAL B 117 0.245 10.289 1.039 1.00 0.44 C ATOM 1830 C VAL B 117 0.490 9.126 2.026 1.00 0.44 C ATOM 1831 O VAL B 117 0.597 9.354 3.229 1.00 0.46 O ATOM 1832 CB VAL B 117 -1.260 10.483 0.741 1.00 0.43 C ATOM 1833 CG1 VAL B 117 -2.150 10.301 1.977 1.00 0.48 C ATOM 1834 CG2 VAL B 117 -1.501 11.879 0.140 1.00 0.47 C ATOM 0 H VAL B 117 0.363 10.020 -1.039 1.00 0.44 H new ATOM 0 HA VAL B 117 0.631 11.174 1.544 1.00 0.44 H new ATOM 0 HB VAL B 117 -1.537 9.706 0.029 1.00 0.43 H new ATOM 0 HG11 VAL B 117 -3.193 10.450 1.699 1.00 0.48 H new ATOM 0 HG12 VAL B 117 -2.021 9.294 2.373 1.00 0.48 H new ATOM 0 HG13 VAL B 117 -1.869 11.029 2.738 1.00 0.48 H new ATOM 0 HG21 VAL B 117 -2.563 12.008 -0.067 1.00 0.47 H new ATOM 0 HG22 VAL B 117 -1.174 12.641 0.848 1.00 0.47 H new ATOM 0 HG23 VAL B 117 -0.936 11.979 -0.787 1.00 0.47 H new ATOM 1844 N LEU B 118 0.623 7.884 1.542 1.00 0.45 N ATOM 1845 CA LEU B 118 1.013 6.732 2.367 1.00 0.50 C ATOM 1846 C LEU B 118 2.454 6.890 2.878 1.00 0.50 C ATOM 1847 O LEU B 118 2.716 6.712 4.063 1.00 0.60 O ATOM 1848 CB LEU B 118 0.826 5.422 1.564 1.00 0.57 C ATOM 1849 CG LEU B 118 -0.576 4.794 1.715 1.00 0.67 C ATOM 1850 CD1 LEU B 118 -1.661 5.522 0.906 1.00 0.94 C ATOM 1851 CD2 LEU B 118 -0.560 3.325 1.276 1.00 0.79 C ATOM 0 H LEU B 118 0.462 7.649 0.563 1.00 0.45 H new ATOM 0 HA LEU B 118 0.367 6.685 3.243 1.00 0.50 H new ATOM 0 HB2 LEU B 118 1.012 5.624 0.509 1.00 0.57 H new ATOM 0 HB3 LEU B 118 1.575 4.699 1.887 1.00 0.57 H new ATOM 0 HG LEU B 118 -0.823 4.884 2.773 1.00 0.67 H new ATOM 0 HD11 LEU B 118 -2.621 5.028 1.058 1.00 0.94 H new ATOM 0 HD12 LEU B 118 -1.729 6.558 1.238 1.00 0.94 H new ATOM 0 HD13 LEU B 118 -1.404 5.497 -0.153 1.00 0.94 H new ATOM 0 HD21 LEU B 118 -1.557 2.900 1.390 1.00 0.79 H new ATOM 0 HD22 LEU B 118 -0.255 3.261 0.231 1.00 0.79 H new ATOM 0 HD23 LEU B 118 0.144 2.768 1.894 1.00 0.79 H new ATOM 1863 N VAL B 119 3.371 7.279 1.993 1.00 0.48 N ATOM 1864 CA VAL B 119 4.782 7.564 2.305 1.00 0.52 C ATOM 1865 C VAL B 119 4.920 8.743 3.289 1.00 0.52 C ATOM 1866 O VAL B 119 5.730 8.679 4.214 1.00 0.64 O ATOM 1867 CB VAL B 119 5.551 7.815 0.985 1.00 0.56 C ATOM 1868 CG1 VAL B 119 6.953 8.395 1.169 1.00 0.73 C ATOM 1869 CG2 VAL B 119 5.724 6.502 0.200 1.00 0.66 C ATOM 0 H VAL B 119 3.151 7.410 1.006 1.00 0.48 H new ATOM 0 HA VAL B 119 5.220 6.701 2.807 1.00 0.52 H new ATOM 0 HB VAL B 119 4.939 8.544 0.454 1.00 0.56 H new ATOM 0 HG11 VAL B 119 7.418 8.538 0.194 1.00 0.73 H new ATOM 0 HG12 VAL B 119 6.886 9.354 1.683 1.00 0.73 H new ATOM 0 HG13 VAL B 119 7.556 7.707 1.761 1.00 0.73 H new ATOM 0 HG21 VAL B 119 6.267 6.700 -0.724 1.00 0.66 H new ATOM 0 HG22 VAL B 119 6.284 5.788 0.804 1.00 0.66 H new ATOM 0 HG23 VAL B 119 4.744 6.087 -0.036 1.00 0.66 H new ATOM 1879 N GLU B 120 4.116 9.800 3.120 1.00 0.48 N ATOM 1880 CA GLU B 120 4.052 10.970 4.002 1.00 0.60 C ATOM 1881 C GLU B 120 3.547 10.589 5.399 1.00 0.62 C ATOM 1882 O GLU B 120 4.223 10.883 6.390 1.00 0.73 O ATOM 1883 CB GLU B 120 3.222 12.070 3.303 1.00 0.69 C ATOM 1884 CG GLU B 120 3.090 13.424 4.034 1.00 1.12 C ATOM 1885 CD GLU B 120 1.886 13.545 4.974 1.00 2.03 C ATOM 1886 OE1 GLU B 120 1.169 12.543 5.167 1.00 3.02 O ATOM 1887 OE2 GLU B 120 1.709 14.601 5.621 1.00 2.80 O ATOM 0 H GLU B 120 3.468 9.865 2.335 1.00 0.48 H new ATOM 0 HA GLU B 120 5.049 11.375 4.175 1.00 0.60 H new ATOM 0 HB2 GLU B 120 3.664 12.256 2.324 1.00 0.69 H new ATOM 0 HB3 GLU B 120 2.219 11.679 3.131 1.00 0.69 H new ATOM 0 HG2 GLU B 120 3.999 13.597 4.610 1.00 1.12 H new ATOM 0 HG3 GLU B 120 3.029 14.217 3.288 1.00 1.12 H new ATOM 1894 N ASN B 121 2.438 9.847 5.489 1.00 0.58 N ATOM 1895 CA ASN B 121 1.829 9.425 6.753 1.00 0.66 C ATOM 1896 C ASN B 121 2.515 8.190 7.393 1.00 0.65 C ATOM 1897 O ASN B 121 1.989 7.575 8.320 1.00 1.09 O ATOM 1898 CB ASN B 121 0.316 9.271 6.540 1.00 1.01 C ATOM 1899 CG ASN B 121 -0.451 9.527 7.829 1.00 1.69 C ATOM 1900 OD1 ASN B 121 -0.828 10.654 8.131 1.00 2.81 O ATOM 1901 ND2 ASN B 121 -0.643 8.512 8.646 1.00 1.44 N ATOM 0 H ASN B 121 1.929 9.517 4.669 1.00 0.58 H new ATOM 0 HA ASN B 121 1.991 10.200 7.502 1.00 0.66 H new ATOM 0 HB2 ASN B 121 -0.018 9.967 5.771 1.00 1.01 H new ATOM 0 HB3 ASN B 121 0.098 8.267 6.177 1.00 1.01 H new ATOM 0 HD21 ASN B 121 -1.110 8.659 9.541 1.00 1.44 H new ATOM 0 HD22 ASN B 121 -0.325 7.579 8.384 1.00 1.44 H new ATOM 1908 N PHE B 122 3.710 7.837 6.912 1.00 0.66 N ATOM 1909 CA PHE B 122 4.652 6.941 7.572 1.00 0.58 C ATOM 1910 C PHE B 122 5.871 7.711 8.115 1.00 0.52 C ATOM 1911 O PHE B 122 6.137 7.710 9.323 1.00 0.55 O ATOM 1912 CB PHE B 122 5.061 5.864 6.565 1.00 0.62 C ATOM 1913 CG PHE B 122 6.210 5.015 7.055 1.00 0.64 C ATOM 1914 CD1 PHE B 122 6.059 4.212 8.199 1.00 1.74 C ATOM 1915 CD2 PHE B 122 7.450 5.079 6.401 1.00 2.08 C ATOM 1916 CE1 PHE B 122 7.131 3.427 8.653 1.00 1.79 C ATOM 1917 CE2 PHE B 122 8.519 4.294 6.856 1.00 2.11 C ATOM 1918 CZ PHE B 122 8.356 3.448 7.967 1.00 0.86 C ATOM 0 H PHE B 122 4.057 8.183 6.018 1.00 0.66 H new ATOM 0 HA PHE B 122 4.182 6.473 8.437 1.00 0.58 H new ATOM 0 HB2 PHE B 122 4.204 5.223 6.356 1.00 0.62 H new ATOM 0 HB3 PHE B 122 5.341 6.339 5.625 1.00 0.62 H new ATOM 0 HD1 PHE B 122 5.118 4.199 8.729 1.00 1.74 H new ATOM 0 HD2 PHE B 122 7.580 5.731 5.550 1.00 2.08 H new ATOM 0 HE1 PHE B 122 7.013 2.807 9.530 1.00 1.79 H new ATOM 0 HE2 PHE B 122 9.472 4.339 6.351 1.00 2.11 H new ATOM 0 HZ PHE B 122 9.170 2.817 8.292 1.00 0.86 H new ATOM 1928 N TYR B 123 6.609 8.419 7.254 1.00 0.52 N ATOM 1929 CA TYR B 123 7.833 9.106 7.684 1.00 0.53 C ATOM 1930 C TYR B 123 7.580 10.229 8.706 1.00 0.56 C ATOM 1931 O TYR B 123 8.420 10.421 9.582 1.00 0.63 O ATOM 1932 CB TYR B 123 8.626 9.610 6.480 1.00 0.57 C ATOM 1933 CG TYR B 123 9.359 8.542 5.690 1.00 0.53 C ATOM 1934 CD1 TYR B 123 10.357 7.755 6.301 1.00 1.80 C ATOM 1935 CD2 TYR B 123 9.073 8.365 4.325 1.00 1.55 C ATOM 1936 CE1 TYR B 123 11.060 6.793 5.549 1.00 1.82 C ATOM 1937 CE2 TYR B 123 9.773 7.406 3.568 1.00 1.55 C ATOM 1938 CZ TYR B 123 10.776 6.623 4.177 1.00 0.57 C ATOM 1939 OH TYR B 123 11.464 5.701 3.449 1.00 0.65 O ATOM 0 H TYR B 123 6.384 8.531 6.265 1.00 0.52 H new ATOM 0 HA TYR B 123 8.434 8.363 8.208 1.00 0.53 H new ATOM 0 HB2 TYR B 123 7.943 10.130 5.808 1.00 0.57 H new ATOM 0 HB3 TYR B 123 9.353 10.344 6.827 1.00 0.57 H new ATOM 0 HD1 TYR B 123 10.583 7.890 7.348 1.00 1.80 H new ATOM 0 HD2 TYR B 123 8.311 8.969 3.854 1.00 1.55 H new ATOM 0 HE1 TYR B 123 11.817 6.185 6.023 1.00 1.82 H new ATOM 0 HE2 TYR B 123 9.542 7.270 2.522 1.00 1.55 H new ATOM 0 HH TYR B 123 10.895 4.919 3.290 1.00 0.65 H new ATOM 1949 N LYS B 124 6.398 10.865 8.711 1.00 0.56 N ATOM 1950 CA LYS B 124 5.915 11.713 9.821 1.00 0.62 C ATOM 1951 C LYS B 124 6.099 11.091 11.215 1.00 0.73 C ATOM 1952 O LYS B 124 6.418 11.785 12.175 1.00 0.95 O ATOM 1953 CB LYS B 124 4.419 12.015 9.588 1.00 0.76 C ATOM 1954 CG LYS B 124 4.204 13.427 9.030 1.00 2.33 C ATOM 1955 CD LYS B 124 2.953 13.550 8.156 1.00 2.40 C ATOM 1956 CE LYS B 124 1.644 13.002 8.742 1.00 1.73 C ATOM 1957 NZ LYS B 124 0.556 13.075 7.738 1.00 2.22 N ATOM 0 H LYS B 124 5.739 10.806 7.935 1.00 0.56 H new ATOM 0 HA LYS B 124 6.520 12.620 9.816 1.00 0.62 H new ATOM 0 HB2 LYS B 124 4.004 11.283 8.895 1.00 0.76 H new ATOM 0 HB3 LYS B 124 3.876 11.909 10.527 1.00 0.76 H new ATOM 0 HG2 LYS B 124 4.130 14.130 9.859 1.00 2.33 H new ATOM 0 HG3 LYS B 124 5.077 13.716 8.445 1.00 2.33 H new ATOM 0 HD2 LYS B 124 2.805 14.604 7.921 1.00 2.40 H new ATOM 0 HD3 LYS B 124 3.145 13.037 7.214 1.00 2.40 H new ATOM 0 HE2 LYS B 124 1.785 11.969 9.060 1.00 1.73 H new ATOM 0 HE3 LYS B 124 1.368 13.573 9.628 1.00 1.73 H new ATOM 0 HZ1 LYS B 124 -0.266 12.537 8.078 1.00 2.22 H new ATOM 0 HZ2 LYS B 124 0.284 14.068 7.593 1.00 2.22 H new ATOM 0 HZ3 LYS B 124 0.886 12.672 6.838 1.00 2.22 H new ATOM 1971 N TYR B 125 5.910 9.776 11.329 1.00 0.75 N ATOM 1972 CA TYR B 125 5.968 9.026 12.585 1.00 1.02 C ATOM 1973 C TYR B 125 7.395 8.504 12.860 1.00 1.21 C ATOM 1974 O TYR B 125 7.821 8.497 14.009 1.00 1.20 O ATOM 1975 CB TYR B 125 4.912 7.903 12.547 1.00 1.13 C ATOM 1976 CG TYR B 125 3.469 8.351 12.324 1.00 1.19 C ATOM 1977 CD1 TYR B 125 3.070 8.870 11.077 1.00 2.40 C ATOM 1978 CD2 TYR B 125 2.509 8.224 13.354 1.00 1.72 C ATOM 1979 CE1 TYR B 125 1.757 9.326 10.882 1.00 2.69 C ATOM 1980 CE2 TYR B 125 1.168 8.610 13.136 1.00 1.78 C ATOM 1981 CZ TYR B 125 0.790 9.173 11.894 1.00 1.78 C ATOM 1982 OH TYR B 125 -0.490 9.544 11.608 1.00 2.23 O ATOM 0 H TYR B 125 5.706 9.184 10.524 1.00 0.75 H new ATOM 0 HA TYR B 125 5.731 9.684 13.421 1.00 1.02 H new ATOM 0 HB2 TYR B 125 5.181 7.204 11.755 1.00 1.13 H new ATOM 0 HB3 TYR B 125 4.960 7.354 13.487 1.00 1.13 H new ATOM 0 HD1 TYR B 125 3.780 8.917 10.264 1.00 2.40 H new ATOM 0 HD2 TYR B 125 2.803 7.829 14.315 1.00 1.72 H new ATOM 0 HE1 TYR B 125 1.486 9.798 9.949 1.00 2.69 H new ATOM 0 HE2 TYR B 125 0.433 8.476 13.916 1.00 1.78 H new ATOM 0 HH TYR B 125 -1.110 8.863 11.943 1.00 2.23 H new ATOM 1992 N VAL B 126 8.143 8.132 11.814 1.00 1.55 N ATOM 1993 CA VAL B 126 9.560 7.706 11.893 1.00 1.79 C ATOM 1994 C VAL B 126 10.525 8.848 12.273 1.00 1.89 C ATOM 1995 O VAL B 126 11.427 8.638 13.082 1.00 3.21 O ATOM 1996 CB VAL B 126 10.016 7.090 10.549 1.00 1.76 C ATOM 1997 CG1 VAL B 126 11.486 6.634 10.557 1.00 2.06 C ATOM 1998 CG2 VAL B 126 9.156 5.877 10.177 1.00 2.72 C ATOM 0 H VAL B 126 7.777 8.116 10.862 1.00 1.55 H new ATOM 0 HA VAL B 126 9.602 6.963 12.690 1.00 1.79 H new ATOM 0 HB VAL B 126 9.901 7.890 9.817 1.00 1.76 H new ATOM 0 HG11 VAL B 126 11.741 6.212 9.585 1.00 2.06 H new ATOM 0 HG12 VAL B 126 12.131 7.488 10.762 1.00 2.06 H new ATOM 0 HG13 VAL B 126 11.628 5.878 11.330 1.00 2.06 H new ATOM 0 HG21 VAL B 126 9.499 5.465 9.228 1.00 2.72 H new ATOM 0 HG22 VAL B 126 9.242 5.118 10.955 1.00 2.72 H new ATOM 0 HG23 VAL B 126 8.114 6.184 10.083 1.00 2.72 H new ATOM 2008 N SER B 127 10.352 10.029 11.661 1.00 2.16 N ATOM 2009 CA SER B 127 11.118 11.290 11.775 1.00 2.36 C ATOM 2010 C SER B 127 10.953 12.137 10.505 1.00 2.90 C ATOM 2011 O SER B 127 9.984 12.887 10.398 1.00 4.20 O ATOM 2012 CB SER B 127 12.593 11.146 12.214 1.00 2.55 C ATOM 2013 OG SER B 127 13.367 10.336 11.343 1.00 3.49 O ATOM 0 H SER B 127 9.586 10.141 10.997 1.00 2.16 H new ATOM 0 HA SER B 127 10.672 11.823 12.615 1.00 2.36 H new ATOM 0 HB2 SER B 127 13.044 12.136 12.273 1.00 2.55 H new ATOM 0 HB3 SER B 127 12.625 10.721 13.217 1.00 2.55 H new ATOM 0 HG SER B 127 14.317 10.550 11.455 1.00 3.49 H new ATOM 2019 N LYS B 128 11.875 12.038 9.537 1.00 2.52 N ATOM 2020 CA LYS B 128 11.905 12.869 8.327 1.00 3.31 C ATOM 2021 C LYS B 128 12.937 12.371 7.303 1.00 3.80 C ATOM 2022 O LYS B 128 12.569 11.896 6.236 1.00 4.62 O ATOM 2023 CB LYS B 128 12.167 14.338 8.743 1.00 3.61 C ATOM 2024 CG LYS B 128 12.039 15.341 7.595 1.00 4.46 C ATOM 2025 CD LYS B 128 10.653 15.460 6.958 1.00 5.36 C ATOM 2026 CE LYS B 128 9.495 15.744 7.926 1.00 6.45 C ATOM 2027 NZ LYS B 128 8.869 14.507 8.453 1.00 7.21 N ATOM 0 H LYS B 128 12.638 11.362 9.575 1.00 2.52 H new ATOM 0 HA LYS B 128 10.940 12.800 7.825 1.00 3.31 H new ATOM 0 HB2 LYS B 128 11.466 14.612 9.532 1.00 3.61 H new ATOM 0 HB3 LYS B 128 13.169 14.412 9.167 1.00 3.61 H new ATOM 0 HG2 LYS B 128 12.333 16.324 7.963 1.00 4.46 H new ATOM 0 HG3 LYS B 128 12.752 15.066 6.818 1.00 4.46 H new ATOM 0 HD2 LYS B 128 10.683 16.256 6.214 1.00 5.36 H new ATOM 0 HD3 LYS B 128 10.438 14.534 6.426 1.00 5.36 H new ATOM 0 HE2 LYS B 128 9.863 16.343 8.759 1.00 6.45 H new ATOM 0 HE3 LYS B 128 8.738 16.339 7.415 1.00 6.45 H new ATOM 0 HZ1 LYS B 128 7.953 14.739 8.888 1.00 7.21 H new ATOM 0 HZ2 LYS B 128 8.722 13.834 7.674 1.00 7.21 H new ATOM 0 HZ3 LYS B 128 9.493 14.079 9.167 1.00 7.21 H new ATOM 2041 N TYR B 129 14.220 12.470 7.653 1.00 3.77 N ATOM 2042 CA TYR B 129 15.347 12.095 6.776 1.00 4.69 C ATOM 2043 C TYR B 129 16.003 10.775 7.219 1.00 4.64 C ATOM 2044 O TYR B 129 16.446 9.962 6.411 1.00 5.54 O ATOM 2045 CB TYR B 129 16.395 13.226 6.786 1.00 5.27 C ATOM 2046 CG TYR B 129 15.990 14.498 6.057 1.00 5.74 C ATOM 2047 CD1 TYR B 129 16.290 14.651 4.688 1.00 6.33 C ATOM 2048 CD2 TYR B 129 15.328 15.538 6.741 1.00 6.13 C ATOM 2049 CE1 TYR B 129 15.910 15.821 4.002 1.00 6.81 C ATOM 2050 CE2 TYR B 129 14.906 16.691 6.048 1.00 6.74 C ATOM 2051 CZ TYR B 129 15.183 16.830 4.670 1.00 6.87 C ATOM 2052 OH TYR B 129 14.733 17.910 3.973 1.00 7.51 O ATOM 0 H TYR B 129 14.517 12.817 8.565 1.00 3.77 H new ATOM 0 HA TYR B 129 14.958 11.948 5.768 1.00 4.69 H new ATOM 0 HB2 TYR B 129 16.623 13.478 7.822 1.00 5.27 H new ATOM 0 HB3 TYR B 129 17.315 12.849 6.340 1.00 5.27 H new ATOM 0 HD1 TYR B 129 16.814 13.867 4.162 1.00 6.33 H new ATOM 0 HD2 TYR B 129 15.143 15.451 7.802 1.00 6.13 H new ATOM 0 HE1 TYR B 129 16.175 15.946 2.963 1.00 6.81 H new ATOM 0 HE2 TYR B 129 14.370 17.469 6.572 1.00 6.74 H new ATOM 0 HH TYR B 129 14.059 18.384 4.504 1.00 7.51 H new ATOM 2062 N SER B 130 16.074 10.550 8.528 1.00 4.05 N ATOM 2063 CA SER B 130 16.757 9.416 9.137 1.00 4.04 C ATOM 2064 C SER B 130 15.829 8.212 9.330 1.00 3.94 C ATOM 2065 O SER B 130 14.926 8.268 10.160 1.00 4.21 O ATOM 2066 CB SER B 130 17.287 9.862 10.504 1.00 4.32 C ATOM 2067 OG SER B 130 16.281 10.536 11.248 1.00 4.81 O ATOM 0 H SER B 130 15.644 11.171 9.214 1.00 4.05 H new ATOM 0 HA SER B 130 17.563 9.102 8.473 1.00 4.04 H new ATOM 0 HB2 SER B 130 17.637 8.994 11.063 1.00 4.32 H new ATOM 0 HB3 SER B 130 18.145 10.520 10.368 1.00 4.32 H new ATOM 0 HG SER B 130 16.700 11.077 11.950 1.00 4.81 H new ATOM 2073 N LEU B 131 16.112 7.095 8.649 1.00 4.23 N ATOM 2074 CA LEU B 131 15.338 5.852 8.780 1.00 4.66 C ATOM 2075 C LEU B 131 15.331 5.307 10.221 1.00 4.02 C ATOM 2076 O LEU B 131 14.286 4.901 10.711 1.00 4.61 O ATOM 2077 CB LEU B 131 15.889 4.798 7.796 1.00 5.55 C ATOM 2078 CG LEU B 131 15.929 5.215 6.308 1.00 6.64 C ATOM 2079 CD1 LEU B 131 16.502 4.062 5.472 1.00 7.76 C ATOM 2080 CD2 LEU B 131 14.553 5.616 5.762 1.00 7.49 C ATOM 0 H LEU B 131 16.887 7.026 7.989 1.00 4.23 H new ATOM 0 HA LEU B 131 14.300 6.078 8.534 1.00 4.66 H new ATOM 0 HB2 LEU B 131 16.900 4.534 8.106 1.00 5.55 H new ATOM 0 HB3 LEU B 131 15.283 3.896 7.884 1.00 5.55 H new ATOM 0 HG LEU B 131 16.567 6.096 6.236 1.00 6.64 H new ATOM 0 HD11 LEU B 131 16.531 4.353 4.422 1.00 7.76 H new ATOM 0 HD12 LEU B 131 17.511 3.832 5.813 1.00 7.76 H new ATOM 0 HD13 LEU B 131 15.871 3.181 5.586 1.00 7.76 H new ATOM 0 HD21 LEU B 131 14.646 5.898 4.713 1.00 7.49 H new ATOM 0 HD22 LEU B 131 13.867 4.774 5.852 1.00 7.49 H new ATOM 0 HD23 LEU B 131 14.167 6.461 6.332 1.00 7.49 H new ATOM 2092 N VAL B 132 16.489 5.306 10.895 1.00 3.33 N ATOM 2093 CA VAL B 132 16.671 4.765 12.257 1.00 3.18 C ATOM 2094 C VAL B 132 17.476 5.736 13.136 1.00 3.44 C ATOM 2095 O VAL B 132 18.669 5.565 13.369 1.00 4.31 O ATOM 2096 CB VAL B 132 17.282 3.337 12.230 1.00 3.17 C ATOM 2097 CG1 VAL B 132 17.538 2.792 13.650 1.00 3.35 C ATOM 2098 CG2 VAL B 132 16.373 2.339 11.488 1.00 3.74 C ATOM 0 H VAL B 132 17.349 5.690 10.502 1.00 3.33 H new ATOM 0 HA VAL B 132 15.686 4.667 12.714 1.00 3.18 H new ATOM 0 HB VAL B 132 18.230 3.432 11.701 1.00 3.17 H new ATOM 0 HG11 VAL B 132 17.965 1.791 13.584 1.00 3.35 H new ATOM 0 HG12 VAL B 132 18.233 3.450 14.172 1.00 3.35 H new ATOM 0 HG13 VAL B 132 16.597 2.749 14.198 1.00 3.35 H new ATOM 0 HG21 VAL B 132 16.837 1.352 11.492 1.00 3.74 H new ATOM 0 HG22 VAL B 132 15.406 2.287 11.987 1.00 3.74 H new ATOM 0 HG23 VAL B 132 16.233 2.670 10.459 1.00 3.74 H new ATOM 2108 N LYS B 133 16.800 6.783 13.625 1.00 3.53 N ATOM 2109 CA LYS B 133 17.263 7.669 14.709 1.00 4.02 C ATOM 2110 C LYS B 133 16.210 7.993 15.789 1.00 3.97 C ATOM 2111 O LYS B 133 16.605 8.506 16.831 1.00 4.49 O ATOM 2112 CB LYS B 133 17.773 8.982 14.105 1.00 4.82 C ATOM 2113 CG LYS B 133 19.120 8.856 13.386 1.00 5.34 C ATOM 2114 CD LYS B 133 20.326 8.514 14.287 1.00 5.93 C ATOM 2115 CE LYS B 133 20.452 9.343 15.579 1.00 6.71 C ATOM 2116 NZ LYS B 133 20.677 10.788 15.324 1.00 7.65 N ATOM 0 H LYS B 133 15.883 7.049 13.266 1.00 3.53 H new ATOM 0 HA LYS B 133 18.052 7.116 15.219 1.00 4.02 H new ATOM 0 HB2 LYS B 133 17.031 9.358 13.401 1.00 4.82 H new ATOM 0 HB3 LYS B 133 17.864 9.724 14.899 1.00 4.82 H new ATOM 0 HG2 LYS B 133 19.032 8.086 12.619 1.00 5.34 H new ATOM 0 HG3 LYS B 133 19.327 9.795 12.873 1.00 5.34 H new ATOM 0 HD2 LYS B 133 20.266 7.460 14.558 1.00 5.93 H new ATOM 0 HD3 LYS B 133 21.239 8.642 13.705 1.00 5.93 H new ATOM 0 HE2 LYS B 133 19.545 9.222 16.171 1.00 6.71 H new ATOM 0 HE3 LYS B 133 21.277 8.953 16.175 1.00 6.71 H new ATOM 0 HZ1 LYS B 133 20.753 11.293 16.230 1.00 7.65 H new ATOM 0 HZ2 LYS B 133 21.557 10.912 14.783 1.00 7.65 H new ATOM 0 HZ3 LYS B 133 19.879 11.173 14.780 1.00 7.65 H new ATOM 2130 N ASN B 134 14.926 7.687 15.565 1.00 3.67 N ATOM 2131 CA ASN B 134 13.924 7.533 16.636 1.00 3.51 C ATOM 2132 C ASN B 134 12.936 6.407 16.280 1.00 2.51 C ATOM 2133 O ASN B 134 12.918 5.393 16.970 1.00 3.18 O ATOM 2134 CB ASN B 134 13.209 8.864 16.954 1.00 4.78 C ATOM 2135 CG ASN B 134 12.402 8.792 18.257 1.00 5.67 C ATOM 2136 OD1 ASN B 134 12.439 7.815 18.985 1.00 5.88 O ATOM 2137 ND2 ASN B 134 11.667 9.830 18.607 1.00 6.83 N ATOM 0 H ASN B 134 14.547 7.538 14.630 1.00 3.67 H new ATOM 0 HA ASN B 134 14.442 7.247 17.551 1.00 3.51 H new ATOM 0 HB2 ASN B 134 13.948 9.662 17.030 1.00 4.78 H new ATOM 0 HB3 ASN B 134 12.544 9.123 16.130 1.00 4.78 H new ATOM 0 HD21 ASN B 134 11.138 9.809 19.479 1.00 6.83 H new ATOM 0 HD22 ASN B 134 11.628 10.653 18.006 1.00 6.83 H new ATOM 2144 N LYS B 135 12.244 6.516 15.134 1.00 2.40 N ATOM 2145 CA LYS B 135 11.335 5.505 14.544 1.00 2.63 C ATOM 2146 C LYS B 135 9.944 5.499 15.220 1.00 2.25 C ATOM 2147 O LYS B 135 9.678 6.255 16.153 1.00 2.49 O ATOM 2148 CB LYS B 135 11.894 4.063 14.565 1.00 3.22 C ATOM 2149 CG LYS B 135 13.367 3.816 14.192 1.00 4.67 C ATOM 2150 CD LYS B 135 13.855 2.515 14.853 1.00 5.67 C ATOM 2151 CE LYS B 135 14.002 2.704 16.372 1.00 6.01 C ATOM 2152 NZ LYS B 135 14.476 1.481 17.052 1.00 7.17 N ATOM 0 H LYS B 135 12.303 7.356 14.558 1.00 2.40 H new ATOM 0 HA LYS B 135 11.243 5.816 13.504 1.00 2.63 H new ATOM 0 HB2 LYS B 135 11.741 3.668 15.569 1.00 3.22 H new ATOM 0 HB3 LYS B 135 11.281 3.465 13.890 1.00 3.22 H new ATOM 0 HG2 LYS B 135 13.472 3.747 13.109 1.00 4.67 H new ATOM 0 HG3 LYS B 135 13.981 4.655 14.519 1.00 4.67 H new ATOM 0 HD2 LYS B 135 13.150 1.709 14.648 1.00 5.67 H new ATOM 0 HD3 LYS B 135 14.812 2.219 14.423 1.00 5.67 H new ATOM 0 HE2 LYS B 135 14.700 3.518 16.568 1.00 6.01 H new ATOM 0 HE3 LYS B 135 13.041 3.000 16.793 1.00 6.01 H new ATOM 0 HZ1 LYS B 135 14.044 1.419 17.996 1.00 7.17 H new ATOM 0 HZ2 LYS B 135 14.207 0.646 16.493 1.00 7.17 H new ATOM 0 HZ3 LYS B 135 15.511 1.515 17.146 1.00 7.17 H new ATOM 2166 N ILE B 136 9.066 4.587 14.788 1.00 1.95 N ATOM 2167 CA ILE B 136 7.812 4.268 15.488 1.00 1.64 C ATOM 2168 C ILE B 136 8.009 3.179 16.554 1.00 1.26 C ATOM 2169 O ILE B 136 8.938 2.380 16.486 1.00 1.50 O ATOM 2170 CB ILE B 136 6.684 3.889 14.492 1.00 1.93 C ATOM 2171 CG1 ILE B 136 6.817 2.473 13.883 1.00 2.27 C ATOM 2172 CG2 ILE B 136 6.584 4.959 13.390 1.00 2.74 C ATOM 2173 CD1 ILE B 136 5.594 2.047 13.061 1.00 2.62 C ATOM 0 H ILE B 136 9.205 4.044 13.936 1.00 1.95 H new ATOM 0 HA ILE B 136 7.500 5.173 16.009 1.00 1.64 H new ATOM 0 HB ILE B 136 5.760 3.859 15.070 1.00 1.93 H new ATOM 0 HG12 ILE B 136 7.702 2.440 13.248 1.00 2.27 H new ATOM 0 HG13 ILE B 136 6.974 1.753 14.686 1.00 2.27 H new ATOM 0 HG21 ILE B 136 5.791 4.690 12.692 1.00 2.74 H new ATOM 0 HG22 ILE B 136 6.358 5.925 13.841 1.00 2.74 H new ATOM 0 HG23 ILE B 136 7.532 5.021 12.856 1.00 2.74 H new ATOM 0 HD11 ILE B 136 5.754 1.045 12.663 1.00 2.62 H new ATOM 0 HD12 ILE B 136 4.709 2.048 13.698 1.00 2.62 H new ATOM 0 HD13 ILE B 136 5.448 2.745 12.237 1.00 2.62 H new ATOM 2185 N SER B 137 7.062 3.088 17.480 1.00 1.06 N ATOM 2186 CA SER B 137 6.790 1.873 18.254 1.00 1.02 C ATOM 2187 C SER B 137 5.683 1.073 17.541 1.00 0.84 C ATOM 2188 O SER B 137 4.702 1.670 17.092 1.00 0.79 O ATOM 2189 CB SER B 137 6.312 2.246 19.668 1.00 1.34 C ATOM 2190 OG SER B 137 7.285 3.008 20.366 1.00 2.32 O ATOM 0 H SER B 137 6.449 3.867 17.722 1.00 1.06 H new ATOM 0 HA SER B 137 7.700 1.278 18.331 1.00 1.02 H new ATOM 0 HB2 SER B 137 5.384 2.814 19.601 1.00 1.34 H new ATOM 0 HB3 SER B 137 6.090 1.338 20.229 1.00 1.34 H new ATOM 0 HG SER B 137 6.948 3.229 21.259 1.00 2.32 H new ATOM 2196 N LYS B 138 5.776 -0.266 17.449 1.00 0.89 N ATOM 2197 CA LYS B 138 4.826 -1.095 16.666 1.00 0.99 C ATOM 2198 C LYS B 138 3.350 -0.878 17.068 1.00 1.01 C ATOM 2199 O LYS B 138 2.434 -0.924 16.252 1.00 1.13 O ATOM 2200 CB LYS B 138 5.165 -2.581 16.814 1.00 1.20 C ATOM 2201 CG LYS B 138 6.608 -2.945 16.442 1.00 1.46 C ATOM 2202 CD LYS B 138 6.768 -4.460 16.529 1.00 1.38 C ATOM 2203 CE LYS B 138 8.264 -4.762 16.536 1.00 2.12 C ATOM 2204 NZ LYS B 138 8.547 -6.160 16.937 1.00 2.20 N ATOM 0 H LYS B 138 6.507 -0.807 17.911 1.00 0.89 H new ATOM 0 HA LYS B 138 4.936 -0.777 15.629 1.00 0.99 H new ATOM 0 HB2 LYS B 138 4.983 -2.881 17.846 1.00 1.20 H new ATOM 0 HB3 LYS B 138 4.485 -3.160 16.189 1.00 1.20 H new ATOM 0 HG2 LYS B 138 6.838 -2.598 15.435 1.00 1.46 H new ATOM 0 HG3 LYS B 138 7.308 -2.452 17.116 1.00 1.46 H new ATOM 0 HD2 LYS B 138 6.295 -4.845 17.432 1.00 1.38 H new ATOM 0 HD3 LYS B 138 6.282 -4.946 15.683 1.00 1.38 H new ATOM 0 HE2 LYS B 138 8.675 -4.580 15.543 1.00 2.12 H new ATOM 0 HE3 LYS B 138 8.768 -4.080 17.220 1.00 2.12 H new ATOM 0 HZ1 LYS B 138 9.570 -6.337 16.879 1.00 2.20 H new ATOM 0 HZ2 LYS B 138 8.223 -6.313 17.913 1.00 2.20 H new ATOM 0 HZ3 LYS B 138 8.046 -6.812 16.300 1.00 2.20 H new ATOM 2218 N SER B 139 3.118 -0.582 18.347 1.00 1.01 N ATOM 2219 CA SER B 139 1.811 -0.259 18.922 1.00 1.09 C ATOM 2220 C SER B 139 1.176 1.040 18.393 1.00 0.95 C ATOM 2221 O SER B 139 -0.025 1.226 18.582 1.00 0.98 O ATOM 2222 CB SER B 139 1.960 -0.167 20.449 1.00 1.29 C ATOM 2223 OG SER B 139 2.981 0.751 20.810 1.00 1.64 O ATOM 0 H SER B 139 3.866 -0.560 19.040 1.00 1.01 H new ATOM 0 HA SER B 139 1.135 -1.059 18.621 1.00 1.09 H new ATOM 0 HB2 SER B 139 1.014 0.145 20.891 1.00 1.29 H new ATOM 0 HB3 SER B 139 2.192 -1.152 20.855 1.00 1.29 H new ATOM 0 HG SER B 139 3.054 0.792 21.786 1.00 1.64 H new ATOM 2229 N SER B 140 1.932 1.943 17.761 1.00 0.86 N ATOM 2230 CA SER B 140 1.417 3.217 17.228 1.00 0.78 C ATOM 2231 C SER B 140 0.837 3.066 15.813 1.00 0.71 C ATOM 2232 O SER B 140 -0.191 3.671 15.514 1.00 0.77 O ATOM 2233 CB SER B 140 2.524 4.284 17.209 1.00 0.78 C ATOM 2234 OG SER B 140 3.069 4.484 18.503 1.00 1.21 O ATOM 0 H SER B 140 2.931 1.812 17.601 1.00 0.86 H new ATOM 0 HA SER B 140 0.612 3.530 17.893 1.00 0.78 H new ATOM 0 HB2 SER B 140 3.314 3.979 16.522 1.00 0.78 H new ATOM 0 HB3 SER B 140 2.120 5.224 16.833 1.00 0.78 H new ATOM 0 HG SER B 140 3.771 5.166 18.460 1.00 1.21 H new ATOM 2240 N PHE B 141 1.427 2.212 14.962 1.00 0.71 N ATOM 2241 CA PHE B 141 0.906 1.869 13.628 1.00 0.73 C ATOM 2242 C PHE B 141 -0.572 1.478 13.699 1.00 0.74 C ATOM 2243 O PHE B 141 -1.414 2.097 13.051 1.00 0.74 O ATOM 2244 CB PHE B 141 1.747 0.725 13.034 1.00 0.77 C ATOM 2245 CG PHE B 141 1.069 -0.059 11.922 1.00 0.70 C ATOM 2246 CD1 PHE B 141 1.169 0.365 10.587 1.00 2.16 C ATOM 2247 CD2 PHE B 141 0.324 -1.218 12.220 1.00 1.77 C ATOM 2248 CE1 PHE B 141 0.584 -0.390 9.561 1.00 2.13 C ATOM 2249 CE2 PHE B 141 -0.250 -1.987 11.205 1.00 1.83 C ATOM 2250 CZ PHE B 141 -0.121 -1.566 9.869 1.00 0.71 C ATOM 0 H PHE B 141 2.298 1.730 15.186 1.00 0.71 H new ATOM 0 HA PHE B 141 0.981 2.743 12.981 1.00 0.73 H new ATOM 0 HB2 PHE B 141 2.679 1.140 12.650 1.00 0.77 H new ATOM 0 HB3 PHE B 141 2.012 0.035 13.835 1.00 0.77 H new ATOM 0 HD1 PHE B 141 1.698 1.276 10.350 1.00 2.16 H new ATOM 0 HD2 PHE B 141 0.195 -1.516 13.250 1.00 1.77 H new ATOM 0 HE1 PHE B 141 0.675 -0.068 8.534 1.00 2.13 H new ATOM 0 HE2 PHE B 141 -0.786 -2.894 11.443 1.00 1.83 H new ATOM 0 HZ PHE B 141 -0.566 -2.149 9.076 1.00 0.71 H new ATOM 2260 N ARG B 142 -0.905 0.505 14.557 1.00 0.79 N ATOM 2261 CA ARG B 142 -2.283 0.028 14.745 1.00 0.89 C ATOM 2262 C ARG B 142 -3.240 1.122 15.272 1.00 0.84 C ATOM 2263 O ARG B 142 -4.454 0.944 15.156 1.00 0.93 O ATOM 2264 CB ARG B 142 -2.304 -1.211 15.663 1.00 1.06 C ATOM 2265 CG ARG B 142 -1.649 -0.885 17.007 1.00 1.06 C ATOM 2266 CD ARG B 142 -2.097 -1.751 18.181 1.00 1.15 C ATOM 2267 NE ARG B 142 -1.846 -0.990 19.409 1.00 1.21 N ATOM 2268 CZ ARG B 142 -2.123 -1.364 20.645 1.00 1.52 C ATOM 2269 NH1 ARG B 142 -2.503 -2.588 20.942 1.00 2.26 N ATOM 2270 NH2 ARG B 142 -2.002 -0.475 21.606 1.00 1.95 N ATOM 0 H ARG B 142 -0.223 0.024 15.144 1.00 0.79 H new ATOM 0 HA ARG B 142 -2.655 -0.251 13.759 1.00 0.89 H new ATOM 0 HB2 ARG B 142 -3.332 -1.538 15.821 1.00 1.06 H new ATOM 0 HB3 ARG B 142 -1.777 -2.036 15.184 1.00 1.06 H new ATOM 0 HG2 ARG B 142 -0.569 -0.981 16.898 1.00 1.06 H new ATOM 0 HG3 ARG B 142 -1.854 0.158 17.248 1.00 1.06 H new ATOM 0 HD2 ARG B 142 -3.155 -1.999 18.093 1.00 1.15 H new ATOM 0 HD3 ARG B 142 -1.548 -2.693 18.194 1.00 1.15 H new ATOM 0 HE ARG B 142 -1.411 -0.074 19.297 1.00 1.21 H new ATOM 0 HH11 ARG B 142 -2.593 -3.287 20.205 1.00 2.26 H new ATOM 0 HH12 ARG B 142 -2.708 -2.838 21.909 1.00 2.26 H new ATOM 0 HH21 ARG B 142 -1.701 0.475 21.387 1.00 1.95 H new ATOM 0 HH22 ARG B 142 -2.209 -0.735 22.570 1.00 1.95 H new ATOM 2284 N GLU B 143 -2.719 2.221 15.839 1.00 0.80 N ATOM 2285 CA GLU B 143 -3.483 3.343 16.386 1.00 0.82 C ATOM 2286 C GLU B 143 -3.655 4.487 15.374 1.00 0.77 C ATOM 2287 O GLU B 143 -4.758 4.982 15.205 1.00 0.80 O ATOM 2288 CB GLU B 143 -2.780 3.881 17.639 1.00 0.88 C ATOM 2289 CG GLU B 143 -3.782 4.670 18.485 1.00 1.12 C ATOM 2290 CD GLU B 143 -3.096 5.650 19.429 1.00 1.51 C ATOM 2291 OE1 GLU B 143 -2.150 5.232 20.121 1.00 2.31 O ATOM 2292 OE2 GLU B 143 -3.509 6.833 19.399 1.00 2.15 O ATOM 0 H GLU B 143 -1.712 2.354 15.931 1.00 0.80 H new ATOM 0 HA GLU B 143 -4.476 2.968 16.632 1.00 0.82 H new ATOM 0 HB2 GLU B 143 -2.367 3.056 18.220 1.00 0.88 H new ATOM 0 HB3 GLU B 143 -1.945 4.521 17.354 1.00 0.88 H new ATOM 0 HG2 GLU B 143 -4.459 5.216 17.828 1.00 1.12 H new ATOM 0 HG3 GLU B 143 -4.391 3.976 19.065 1.00 1.12 H new ATOM 2299 N MET B 144 -2.612 4.872 14.640 1.00 0.76 N ATOM 2300 CA MET B 144 -2.730 5.671 13.402 1.00 0.80 C ATOM 2301 C MET B 144 -3.776 5.056 12.464 1.00 0.78 C ATOM 2302 O MET B 144 -4.664 5.735 11.958 1.00 0.85 O ATOM 2303 CB MET B 144 -1.332 5.757 12.769 1.00 0.88 C ATOM 2304 CG MET B 144 -1.287 6.082 11.268 1.00 1.02 C ATOM 2305 SD MET B 144 -0.883 4.662 10.223 1.00 1.26 S ATOM 2306 CE MET B 144 0.883 4.604 10.611 1.00 0.88 C ATOM 0 H MET B 144 -1.649 4.640 14.883 1.00 0.76 H new ATOM 0 HA MET B 144 -3.081 6.681 13.614 1.00 0.80 H new ATOM 0 HB2 MET B 144 -0.761 6.517 13.302 1.00 0.88 H new ATOM 0 HB3 MET B 144 -0.824 4.806 12.929 1.00 0.88 H new ATOM 0 HG2 MET B 144 -2.254 6.481 10.963 1.00 1.02 H new ATOM 0 HG3 MET B 144 -0.550 6.867 11.098 1.00 1.02 H new ATOM 0 HE1 MET B 144 1.195 3.567 10.733 1.00 0.88 H new ATOM 0 HE2 MET B 144 1.449 5.060 9.799 1.00 0.88 H new ATOM 0 HE3 MET B 144 1.071 5.151 11.535 1.00 0.88 H new ATOM 2316 N LEU B 145 -3.768 3.729 12.357 1.00 0.73 N ATOM 2317 CA LEU B 145 -4.789 2.944 11.670 1.00 0.75 C ATOM 2318 C LEU B 145 -6.183 2.928 12.311 1.00 0.91 C ATOM 2319 O LEU B 145 -7.107 2.388 11.709 1.00 1.44 O ATOM 2320 CB LEU B 145 -4.222 1.532 11.533 1.00 0.83 C ATOM 2321 CG LEU B 145 -3.254 1.380 10.360 1.00 0.85 C ATOM 2322 CD1 LEU B 145 -2.907 -0.098 10.374 1.00 1.07 C ATOM 2323 CD2 LEU B 145 -3.896 1.768 9.023 1.00 0.85 C ATOM 0 H LEU B 145 -3.028 3.154 12.759 1.00 0.73 H new ATOM 0 HA LEU B 145 -4.984 3.421 10.710 1.00 0.75 H new ATOM 0 HB2 LEU B 145 -3.708 1.263 12.456 1.00 0.83 H new ATOM 0 HB3 LEU B 145 -5.045 0.828 11.409 1.00 0.83 H new ATOM 0 HG LEU B 145 -2.387 2.033 10.460 1.00 0.85 H new ATOM 0 HD11 LEU B 145 -2.211 -0.316 9.564 1.00 1.07 H new ATOM 0 HD12 LEU B 145 -2.446 -0.354 11.328 1.00 1.07 H new ATOM 0 HD13 LEU B 145 -3.815 -0.686 10.241 1.00 1.07 H new ATOM 0 HD21 LEU B 145 -3.169 1.643 8.221 1.00 0.85 H new ATOM 0 HD22 LEU B 145 -4.758 1.128 8.834 1.00 0.85 H new ATOM 0 HD23 LEU B 145 -4.218 2.809 9.062 1.00 0.85 H new ATOM 2335 N GLN B 146 -6.349 3.470 13.510 1.00 0.75 N ATOM 2336 CA GLN B 146 -7.642 3.811 14.104 1.00 0.80 C ATOM 2337 C GLN B 146 -8.067 5.269 13.864 1.00 0.95 C ATOM 2338 O GLN B 146 -9.255 5.546 13.947 1.00 1.17 O ATOM 2339 CB GLN B 146 -7.578 3.494 15.609 1.00 0.87 C ATOM 2340 CG GLN B 146 -8.922 3.743 16.301 1.00 1.36 C ATOM 2341 CD GLN B 146 -9.046 2.992 17.614 1.00 1.53 C ATOM 2342 OE1 GLN B 146 -9.910 2.158 17.814 1.00 2.62 O ATOM 2343 NE2 GLN B 146 -8.139 3.165 18.542 1.00 1.39 N ATOM 0 H GLN B 146 -5.562 3.693 14.120 1.00 0.75 H new ATOM 0 HA GLN B 146 -8.408 3.210 13.614 1.00 0.80 H new ATOM 0 HB2 GLN B 146 -7.284 2.454 15.749 1.00 0.87 H new ATOM 0 HB3 GLN B 146 -6.809 4.108 16.077 1.00 0.87 H new ATOM 0 HG2 GLN B 146 -9.041 4.811 16.484 1.00 1.36 H new ATOM 0 HG3 GLN B 146 -9.731 3.442 15.636 1.00 1.36 H new ATOM 0 HE21 GLN B 146 -7.399 3.855 18.410 1.00 1.39 H new ATOM 0 HE22 GLN B 146 -8.172 2.610 19.397 1.00 1.39 H new ATOM 2352 N LYS B 147 -7.142 6.196 13.597 1.00 0.91 N ATOM 2353 CA LYS B 147 -7.432 7.626 13.382 1.00 1.00 C ATOM 2354 C LYS B 147 -7.443 8.035 11.897 1.00 1.00 C ATOM 2355 O LYS B 147 -8.464 8.481 11.379 1.00 1.25 O ATOM 2356 CB LYS B 147 -6.404 8.478 14.140 1.00 1.01 C ATOM 2357 CG LYS B 147 -6.650 8.659 15.649 1.00 1.04 C ATOM 2358 CD LYS B 147 -5.840 7.710 16.535 1.00 1.03 C ATOM 2359 CE LYS B 147 -4.338 7.981 16.346 1.00 1.29 C ATOM 2360 NZ LYS B 147 -3.746 8.695 17.499 1.00 1.74 N ATOM 0 H LYS B 147 -6.149 5.974 13.522 1.00 0.91 H new ATOM 0 HA LYS B 147 -8.438 7.801 13.762 1.00 1.00 H new ATOM 0 HB2 LYS B 147 -5.420 8.028 14.005 1.00 1.01 H new ATOM 0 HB3 LYS B 147 -6.370 9.465 13.678 1.00 1.01 H new ATOM 0 HG2 LYS B 147 -6.412 9.687 15.924 1.00 1.04 H new ATOM 0 HG3 LYS B 147 -7.711 8.512 15.853 1.00 1.04 H new ATOM 0 HD2 LYS B 147 -6.116 7.849 17.580 1.00 1.03 H new ATOM 0 HD3 LYS B 147 -6.068 6.675 16.280 1.00 1.03 H new ATOM 0 HE2 LYS B 147 -3.816 7.035 16.200 1.00 1.29 H new ATOM 0 HE3 LYS B 147 -4.189 8.570 15.441 1.00 1.29 H new ATOM 0 HZ1 LYS B 147 -2.750 8.915 17.297 1.00 1.74 H new ATOM 0 HZ2 LYS B 147 -4.269 9.579 17.666 1.00 1.74 H new ATOM 0 HZ3 LYS B 147 -3.803 8.094 18.346 1.00 1.74 H new ATOM 2374 N GLU B 148 -6.330 7.882 11.181 1.00 0.84 N ATOM 2375 CA GLU B 148 -6.196 8.345 9.793 1.00 0.84 C ATOM 2376 C GLU B 148 -6.916 7.420 8.785 1.00 0.90 C ATOM 2377 O GLU B 148 -7.098 7.786 7.622 1.00 1.31 O ATOM 2378 CB GLU B 148 -4.701 8.511 9.454 1.00 0.87 C ATOM 2379 CG GLU B 148 -4.003 9.670 10.195 1.00 1.01 C ATOM 2380 CD GLU B 148 -3.790 9.425 11.693 1.00 1.92 C ATOM 2381 OE1 GLU B 148 -3.002 8.523 12.049 1.00 3.19 O ATOM 2382 OE2 GLU B 148 -4.418 10.124 12.512 1.00 2.91 O ATOM 0 H GLU B 148 -5.490 7.432 11.545 1.00 0.84 H new ATOM 0 HA GLU B 148 -6.691 9.312 9.706 1.00 0.84 H new ATOM 0 HB2 GLU B 148 -4.183 7.581 9.689 1.00 0.87 H new ATOM 0 HB3 GLU B 148 -4.600 8.670 8.380 1.00 0.87 H new ATOM 0 HG2 GLU B 148 -3.035 9.854 9.728 1.00 1.01 H new ATOM 0 HG3 GLU B 148 -4.596 10.576 10.068 1.00 1.01 H new ATOM 2389 N LEU B 149 -7.356 6.244 9.255 1.00 0.67 N ATOM 2390 CA LEU B 149 -8.148 5.230 8.552 1.00 0.65 C ATOM 2391 C LEU B 149 -9.425 4.845 9.349 1.00 0.69 C ATOM 2392 O LEU B 149 -9.876 3.698 9.327 1.00 0.89 O ATOM 2393 CB LEU B 149 -7.172 4.064 8.230 1.00 0.65 C ATOM 2394 CG LEU B 149 -6.818 4.025 6.728 1.00 0.84 C ATOM 2395 CD1 LEU B 149 -5.438 3.421 6.457 1.00 0.88 C ATOM 2396 CD2 LEU B 149 -7.871 3.184 6.003 1.00 1.58 C ATOM 0 H LEU B 149 -7.150 5.957 10.212 1.00 0.67 H new ATOM 0 HA LEU B 149 -8.562 5.596 7.613 1.00 0.65 H new ATOM 0 HB2 LEU B 149 -6.261 4.177 8.817 1.00 0.65 H new ATOM 0 HB3 LEU B 149 -7.625 3.117 8.523 1.00 0.65 H new ATOM 0 HG LEU B 149 -6.800 5.053 6.367 1.00 0.84 H new ATOM 0 HD11 LEU B 149 -5.245 3.420 5.384 1.00 0.88 H new ATOM 0 HD12 LEU B 149 -4.676 4.014 6.962 1.00 0.88 H new ATOM 0 HD13 LEU B 149 -5.409 2.398 6.831 1.00 0.88 H new ATOM 0 HD21 LEU B 149 -7.637 3.145 4.939 1.00 1.58 H new ATOM 0 HD22 LEU B 149 -7.873 2.173 6.411 1.00 1.58 H new ATOM 0 HD23 LEU B 149 -8.854 3.633 6.142 1.00 1.58 H new ATOM 2408 N ASN B 150 -9.988 5.806 10.100 1.00 0.72 N ATOM 2409 CA ASN B 150 -11.089 5.572 11.048 1.00 0.81 C ATOM 2410 C ASN B 150 -12.441 5.220 10.400 1.00 0.87 C ATOM 2411 O ASN B 150 -13.235 4.503 11.007 1.00 1.28 O ATOM 2412 CB ASN B 150 -11.268 6.779 11.997 1.00 0.91 C ATOM 2413 CG ASN B 150 -11.942 7.990 11.366 1.00 0.98 C ATOM 2414 OD1 ASN B 150 -13.160 8.093 11.337 1.00 1.25 O ATOM 2415 ND2 ASN B 150 -11.170 8.926 10.847 1.00 0.92 N ATOM 0 H ASN B 150 -9.687 6.780 10.065 1.00 0.72 H new ATOM 0 HA ASN B 150 -10.784 4.688 11.608 1.00 0.81 H new ATOM 0 HB2 ASN B 150 -11.855 6.462 12.859 1.00 0.91 H new ATOM 0 HB3 ASN B 150 -10.289 7.079 12.370 1.00 0.91 H new ATOM 0 HD21 ASN B 150 -11.588 9.750 10.414 1.00 0.92 H new ATOM 0 HD22 ASN B 150 -10.155 8.826 10.879 1.00 0.92 H new ATOM 2422 N HIS B 151 -12.730 5.697 9.192 1.00 0.71 N ATOM 2423 CA HIS B 151 -14.052 5.560 8.577 1.00 0.78 C ATOM 2424 C HIS B 151 -14.184 4.224 7.817 1.00 0.90 C ATOM 2425 O HIS B 151 -15.283 3.682 7.695 1.00 1.18 O ATOM 2426 CB HIS B 151 -14.333 6.756 7.652 1.00 0.87 C ATOM 2427 CG HIS B 151 -13.942 8.128 8.162 1.00 1.00 C ATOM 2428 ND1 HIS B 151 -14.771 9.084 8.701 1.00 1.36 N ATOM 2429 CD2 HIS B 151 -12.697 8.692 8.091 1.00 1.48 C ATOM 2430 CE1 HIS B 151 -14.034 10.186 8.937 1.00 1.45 C ATOM 2431 NE2 HIS B 151 -12.761 10.008 8.560 1.00 1.55 N ATOM 0 H HIS B 151 -12.054 6.191 8.609 1.00 0.71 H new ATOM 0 HA HIS B 151 -14.799 5.554 9.371 1.00 0.78 H new ATOM 0 HB2 HIS B 151 -13.813 6.584 6.709 1.00 0.87 H new ATOM 0 HB3 HIS B 151 -15.400 6.769 7.430 1.00 0.87 H new ATOM 0 HD2 HIS B 151 -11.806 8.199 7.730 1.00 1.48 H new ATOM 0 HE1 HIS B 151 -14.419 11.096 9.374 1.00 1.45 H new ATOM 0 HE2 HIS B 151 -12.001 10.687 8.605 1.00 1.55 H new ATOM 2439 N MET B 152 -13.063 3.638 7.366 1.00 0.86 N ATOM 2440 CA MET B 152 -12.998 2.259 6.858 1.00 0.95 C ATOM 2441 C MET B 152 -13.379 1.218 7.919 1.00 0.99 C ATOM 2442 O MET B 152 -13.624 0.052 7.592 1.00 1.21 O ATOM 2443 CB MET B 152 -11.572 1.945 6.378 1.00 1.06 C ATOM 2444 CG MET B 152 -11.580 0.983 5.194 1.00 1.57 C ATOM 2445 SD MET B 152 -11.886 1.794 3.606 1.00 1.86 S ATOM 2446 CE MET B 152 -10.158 1.952 3.094 1.00 1.08 C ATOM 0 H MET B 152 -12.163 4.117 7.344 1.00 0.86 H new ATOM 0 HA MET B 152 -13.715 2.197 6.040 1.00 0.95 H new ATOM 0 HB2 MET B 152 -11.071 2.870 6.093 1.00 1.06 H new ATOM 0 HB3 MET B 152 -10.999 1.511 7.197 1.00 1.06 H new ATOM 0 HG2 MET B 152 -10.621 0.466 5.150 1.00 1.57 H new ATOM 0 HG3 MET B 152 -12.345 0.224 5.358 1.00 1.57 H new ATOM 0 HE1 MET B 152 -10.044 2.835 2.465 1.00 1.08 H new ATOM 0 HE2 MET B 152 -9.525 2.050 3.976 1.00 1.08 H new ATOM 0 HE3 MET B 152 -9.863 1.066 2.532 1.00 1.08 H new ATOM 2456 N LEU B 153 -13.367 1.590 9.202 1.00 1.11 N ATOM 2457 CA LEU B 153 -13.499 0.665 10.297 1.00 1.40 C ATOM 2458 C LEU B 153 -14.959 0.283 10.558 1.00 1.90 C ATOM 2459 O LEU B 153 -15.645 0.803 11.434 1.00 2.51 O ATOM 2460 CB LEU B 153 -12.777 1.246 11.514 1.00 1.60 C ATOM 2461 CG LEU B 153 -12.622 0.154 12.574 1.00 2.23 C ATOM 2462 CD1 LEU B 153 -11.562 -0.883 12.171 1.00 2.83 C ATOM 2463 CD2 LEU B 153 -12.290 0.792 13.918 1.00 2.58 C ATOM 0 H LEU B 153 -13.263 2.560 9.498 1.00 1.11 H new ATOM 0 HA LEU B 153 -13.022 -0.282 10.045 1.00 1.40 H new ATOM 0 HB2 LEU B 153 -11.799 1.629 11.223 1.00 1.60 H new ATOM 0 HB3 LEU B 153 -13.341 2.086 11.920 1.00 1.60 H new ATOM 0 HG LEU B 153 -13.567 -0.382 12.660 1.00 2.23 H new ATOM 0 HD11 LEU B 153 -11.481 -1.642 12.949 1.00 2.83 H new ATOM 0 HD12 LEU B 153 -11.853 -1.355 11.233 1.00 2.83 H new ATOM 0 HD13 LEU B 153 -10.599 -0.389 12.045 1.00 2.83 H new ATOM 0 HD21 LEU B 153 -12.180 0.014 14.673 1.00 2.58 H new ATOM 0 HD22 LEU B 153 -11.358 1.352 13.835 1.00 2.58 H new ATOM 0 HD23 LEU B 153 -13.094 1.468 14.209 1.00 2.58 H new ATOM 2475 N SER B 154 -15.371 -0.760 9.859 1.00 2.46 N ATOM 2476 CA SER B 154 -16.509 -1.605 10.212 1.00 3.04 C ATOM 2477 C SER B 154 -16.180 -2.473 11.445 1.00 2.94 C ATOM 2478 O SER B 154 -16.068 -3.691 11.325 1.00 4.25 O ATOM 2479 CB SER B 154 -16.910 -2.445 8.989 1.00 3.71 C ATOM 2480 OG SER B 154 -17.961 -3.333 9.311 1.00 4.34 O ATOM 0 H SER B 154 -14.909 -1.056 8.999 1.00 2.46 H new ATOM 0 HA SER B 154 -17.362 -0.986 10.490 1.00 3.04 H new ATOM 0 HB2 SER B 154 -17.220 -1.787 8.177 1.00 3.71 H new ATOM 0 HB3 SER B 154 -16.048 -3.009 8.632 1.00 3.71 H new ATOM 0 HG SER B 154 -17.687 -3.908 10.056 1.00 4.34 H new ATOM 2486 N ASP B 155 -15.976 -1.823 12.599 1.00 1.94 N ATOM 2487 CA ASP B 155 -15.908 -2.356 13.976 1.00 2.03 C ATOM 2488 C ASP B 155 -14.489 -2.663 14.514 1.00 1.76 C ATOM 2489 O ASP B 155 -13.532 -2.963 13.794 1.00 2.10 O ATOM 2490 CB ASP B 155 -16.882 -3.538 14.223 1.00 2.57 C ATOM 2491 CG ASP B 155 -16.891 -3.992 15.691 1.00 3.11 C ATOM 2492 OD1 ASP B 155 -17.109 -3.133 16.579 1.00 3.85 O ATOM 2493 OD2 ASP B 155 -16.477 -5.144 15.935 1.00 3.51 O ATOM 0 H ASP B 155 -15.841 -0.812 12.597 1.00 1.94 H new ATOM 0 HA ASP B 155 -16.250 -1.512 14.574 1.00 2.03 H new ATOM 0 HB2 ASP B 155 -17.890 -3.242 13.931 1.00 2.57 H new ATOM 0 HB3 ASP B 155 -16.599 -4.377 13.588 1.00 2.57 H new ATOM 2498 N THR B 156 -14.419 -2.645 15.848 1.00 1.64 N ATOM 2499 CA THR B 156 -13.448 -3.250 16.767 1.00 1.56 C ATOM 2500 C THR B 156 -12.884 -4.589 16.300 1.00 1.42 C ATOM 2501 O THR B 156 -11.688 -4.815 16.472 1.00 1.40 O ATOM 2502 CB THR B 156 -14.141 -3.488 18.120 1.00 1.99 C ATOM 2503 OG1 THR B 156 -15.058 -2.458 18.399 1.00 2.48 O ATOM 2504 CG2 THR B 156 -13.126 -3.535 19.263 1.00 2.36 C ATOM 0 H THR B 156 -15.132 -2.142 16.376 1.00 1.64 H new ATOM 0 HA THR B 156 -12.612 -2.553 16.827 1.00 1.56 H new ATOM 0 HB THR B 156 -14.658 -4.445 18.046 1.00 1.99 H new ATOM 0 HG1 THR B 156 -15.908 -2.645 17.948 1.00 2.48 H new ATOM 0 HG21 THR B 156 -13.647 -3.704 20.205 1.00 2.36 H new ATOM 0 HG22 THR B 156 -12.419 -4.346 19.088 1.00 2.36 H new ATOM 0 HG23 THR B 156 -12.588 -2.588 19.311 1.00 2.36 H new ATOM 2512 N GLY B 157 -13.676 -5.472 15.687 1.00 1.56 N ATOM 2513 CA GLY B 157 -13.188 -6.744 15.137 1.00 1.66 C ATOM 2514 C GLY B 157 -12.085 -6.527 14.100 1.00 1.49 C ATOM 2515 O GLY B 157 -11.026 -7.160 14.167 1.00 1.57 O ATOM 0 H GLY B 157 -14.677 -5.327 15.557 1.00 1.56 H new ATOM 0 HA2 GLY B 157 -12.809 -7.368 15.946 1.00 1.66 H new ATOM 0 HA3 GLY B 157 -14.017 -7.284 14.679 1.00 1.66 H new ATOM 2519 N ASN B 158 -12.268 -5.550 13.210 1.00 1.36 N ATOM 2520 CA ASN B 158 -11.232 -5.138 12.266 1.00 1.25 C ATOM 2521 C ASN B 158 -10.030 -4.431 12.941 1.00 1.02 C ATOM 2522 O ASN B 158 -8.932 -4.473 12.382 1.00 1.05 O ATOM 2523 CB ASN B 158 -11.872 -4.318 11.130 1.00 1.38 C ATOM 2524 CG ASN B 158 -12.622 -5.213 10.143 1.00 2.46 C ATOM 2525 OD1 ASN B 158 -12.014 -6.028 9.463 1.00 3.53 O ATOM 2526 ND2 ASN B 158 -13.936 -5.113 10.035 1.00 3.23 N ATOM 0 H ASN B 158 -13.138 -5.024 13.125 1.00 1.36 H new ATOM 0 HA ASN B 158 -10.790 -6.034 11.830 1.00 1.25 H new ATOM 0 HB2 ASN B 158 -12.560 -3.585 11.552 1.00 1.38 H new ATOM 0 HB3 ASN B 158 -11.098 -3.761 10.602 1.00 1.38 H new ATOM 0 HD21 ASN B 158 -14.442 -5.715 9.385 1.00 3.23 H new ATOM 0 HD22 ASN B 158 -14.444 -4.434 10.602 1.00 3.23 H new ATOM 2533 N ARG B 159 -10.149 -3.859 14.157 1.00 1.05 N ATOM 2534 CA ARG B 159 -8.975 -3.417 14.941 1.00 0.94 C ATOM 2535 C ARG B 159 -8.214 -4.582 15.573 1.00 0.89 C ATOM 2536 O ARG B 159 -6.990 -4.622 15.489 1.00 0.79 O ATOM 2537 CB ARG B 159 -9.370 -2.498 16.121 1.00 1.14 C ATOM 2538 CG ARG B 159 -9.884 -1.110 15.761 1.00 1.85 C ATOM 2539 CD ARG B 159 -8.838 -0.025 16.023 1.00 1.33 C ATOM 2540 NE ARG B 159 -7.601 -0.233 15.250 1.00 2.85 N ATOM 2541 CZ ARG B 159 -7.492 -0.081 13.939 1.00 4.90 C ATOM 2542 NH1 ARG B 159 -8.488 0.334 13.194 1.00 5.65 N ATOM 2543 NH2 ARG B 159 -6.367 -0.351 13.330 1.00 6.56 N ATOM 0 H ARG B 159 -11.044 -3.692 14.617 1.00 1.05 H new ATOM 0 HA ARG B 159 -8.355 -2.892 14.214 1.00 0.94 H new ATOM 0 HB2 ARG B 159 -10.138 -3.005 16.705 1.00 1.14 H new ATOM 0 HB3 ARG B 159 -8.501 -2.382 16.769 1.00 1.14 H new ATOM 0 HG2 ARG B 159 -10.170 -1.091 14.709 1.00 1.85 H new ATOM 0 HG3 ARG B 159 -10.782 -0.895 16.340 1.00 1.85 H new ATOM 0 HD2 ARG B 159 -9.259 0.949 15.773 1.00 1.33 H new ATOM 0 HD3 ARG B 159 -8.599 -0.005 17.086 1.00 1.33 H new ATOM 0 HE ARG B 159 -6.766 -0.515 15.763 1.00 2.85 H new ATOM 0 HH11 ARG B 159 -9.388 0.553 13.621 1.00 5.65 H new ATOM 0 HH12 ARG B 159 -8.363 0.438 12.187 1.00 5.65 H new ATOM 0 HH21 ARG B 159 -5.564 -0.682 13.865 1.00 6.56 H new ATOM 0 HH22 ARG B 159 -6.292 -0.231 12.320 1.00 6.56 H new ATOM 2557 N LYS B 160 -8.911 -5.540 16.190 1.00 1.05 N ATOM 2558 CA LYS B 160 -8.277 -6.746 16.739 1.00 1.12 C ATOM 2559 C LYS B 160 -7.427 -7.455 15.690 1.00 1.08 C ATOM 2560 O LYS B 160 -6.324 -7.890 15.994 1.00 1.07 O ATOM 2561 CB LYS B 160 -9.355 -7.714 17.231 1.00 1.31 C ATOM 2562 CG LYS B 160 -10.142 -7.210 18.438 1.00 1.51 C ATOM 2563 CD LYS B 160 -9.338 -7.079 19.746 1.00 1.85 C ATOM 2564 CE LYS B 160 -8.707 -8.405 20.203 1.00 2.94 C ATOM 2565 NZ LYS B 160 -7.785 -8.223 21.354 1.00 4.04 N ATOM 0 H LYS B 160 -9.922 -5.505 16.323 1.00 1.05 H new ATOM 0 HA LYS B 160 -7.633 -6.438 17.563 1.00 1.12 H new ATOM 0 HB2 LYS B 160 -10.050 -7.912 16.415 1.00 1.31 H new ATOM 0 HB3 LYS B 160 -8.886 -8.664 17.488 1.00 1.31 H new ATOM 0 HG2 LYS B 160 -10.565 -6.236 18.193 1.00 1.51 H new ATOM 0 HG3 LYS B 160 -10.979 -7.886 18.612 1.00 1.51 H new ATOM 0 HD2 LYS B 160 -8.551 -6.338 19.609 1.00 1.85 H new ATOM 0 HD3 LYS B 160 -9.994 -6.706 20.533 1.00 1.85 H new ATOM 0 HE2 LYS B 160 -9.496 -9.104 20.479 1.00 2.94 H new ATOM 0 HE3 LYS B 160 -8.162 -8.852 19.371 1.00 2.94 H new ATOM 0 HZ1 LYS B 160 -7.384 -9.143 21.627 1.00 4.04 H new ATOM 0 HZ2 LYS B 160 -7.016 -7.577 21.084 1.00 4.04 H new ATOM 0 HZ3 LYS B 160 -8.308 -7.822 22.158 1.00 4.04 H new ATOM 2579 N ALA B 161 -7.933 -7.520 14.457 1.00 1.17 N ATOM 2580 CA ALA B 161 -7.176 -8.007 13.295 1.00 1.19 C ATOM 2581 C ALA B 161 -5.804 -7.313 13.121 1.00 1.18 C ATOM 2582 O ALA B 161 -4.813 -8.012 12.925 1.00 1.56 O ATOM 2583 CB ALA B 161 -8.057 -7.899 12.041 1.00 1.24 C ATOM 0 H ALA B 161 -8.886 -7.235 14.232 1.00 1.17 H new ATOM 0 HA ALA B 161 -6.927 -9.055 13.465 1.00 1.19 H new ATOM 0 HB1 ALA B 161 -7.502 -8.259 11.174 1.00 1.24 H new ATOM 0 HB2 ALA B 161 -8.954 -8.503 12.174 1.00 1.24 H new ATOM 0 HB3 ALA B 161 -8.340 -6.858 11.884 1.00 1.24 H new ATOM 2589 N ALA B 162 -5.736 -5.981 13.243 1.00 0.85 N ATOM 2590 CA ALA B 162 -4.490 -5.208 13.164 1.00 0.77 C ATOM 2591 C ALA B 162 -3.496 -5.545 14.289 1.00 0.62 C ATOM 2592 O ALA B 162 -2.295 -5.633 14.046 1.00 0.58 O ATOM 2593 CB ALA B 162 -4.841 -3.712 13.182 1.00 0.80 C ATOM 0 H ALA B 162 -6.559 -5.401 13.402 1.00 0.85 H new ATOM 0 HA ALA B 162 -3.987 -5.474 12.234 1.00 0.77 H new ATOM 0 HB1 ALA B 162 -3.926 -3.123 13.124 1.00 0.80 H new ATOM 0 HB2 ALA B 162 -5.478 -3.478 12.329 1.00 0.80 H new ATOM 0 HB3 ALA B 162 -5.368 -3.473 14.106 1.00 0.80 H new ATOM 2599 N ASP B 163 -3.996 -5.769 15.506 1.00 0.66 N ATOM 2600 CA ASP B 163 -3.194 -6.193 16.662 1.00 0.69 C ATOM 2601 C ASP B 163 -2.582 -7.600 16.509 1.00 0.71 C ATOM 2602 O ASP B 163 -1.455 -7.818 16.959 1.00 0.75 O ATOM 2603 CB ASP B 163 -4.042 -6.109 17.945 1.00 0.79 C ATOM 2604 CG ASP B 163 -3.695 -4.866 18.761 1.00 1.20 C ATOM 2605 OD1 ASP B 163 -2.563 -4.799 19.286 1.00 2.41 O ATOM 2606 OD2 ASP B 163 -4.547 -3.960 18.876 1.00 1.50 O ATOM 0 H ASP B 163 -4.987 -5.660 15.723 1.00 0.66 H new ATOM 0 HA ASP B 163 -2.350 -5.506 16.726 1.00 0.69 H new ATOM 0 HB2 ASP B 163 -5.100 -6.091 17.683 1.00 0.79 H new ATOM 0 HB3 ASP B 163 -3.879 -7.001 18.550 1.00 0.79 H new ATOM 2611 N LYS B 164 -3.251 -8.539 15.821 1.00 0.74 N ATOM 2612 CA LYS B 164 -2.659 -9.857 15.510 1.00 0.81 C ATOM 2613 C LYS B 164 -1.307 -9.721 14.811 1.00 0.76 C ATOM 2614 O LYS B 164 -0.365 -10.464 15.075 1.00 0.84 O ATOM 2615 CB LYS B 164 -3.567 -10.663 14.568 1.00 0.88 C ATOM 2616 CG LYS B 164 -4.988 -10.791 15.091 1.00 2.03 C ATOM 2617 CD LYS B 164 -5.754 -11.955 14.452 1.00 2.43 C ATOM 2618 CE LYS B 164 -5.740 -11.858 12.916 1.00 2.25 C ATOM 2619 NZ LYS B 164 -6.540 -12.931 12.274 1.00 3.30 N ATOM 0 H LYS B 164 -4.200 -8.414 15.469 1.00 0.74 H new ATOM 0 HA LYS B 164 -2.540 -10.365 16.467 1.00 0.81 H new ATOM 0 HB2 LYS B 164 -3.586 -10.183 13.590 1.00 0.88 H new ATOM 0 HB3 LYS B 164 -3.145 -11.658 14.427 1.00 0.88 H new ATOM 0 HG2 LYS B 164 -4.961 -10.930 16.172 1.00 2.03 H new ATOM 0 HG3 LYS B 164 -5.525 -9.861 14.902 1.00 2.03 H new ATOM 0 HD2 LYS B 164 -5.309 -12.900 14.763 1.00 2.43 H new ATOM 0 HD3 LYS B 164 -6.784 -11.955 14.809 1.00 2.43 H new ATOM 0 HE2 LYS B 164 -6.130 -10.887 12.612 1.00 2.25 H new ATOM 0 HE3 LYS B 164 -4.711 -11.913 12.560 1.00 2.25 H new ATOM 0 HZ1 LYS B 164 -6.500 -12.823 11.240 1.00 3.30 H new ATOM 0 HZ2 LYS B 164 -6.153 -13.859 12.540 1.00 3.30 H new ATOM 0 HZ3 LYS B 164 -7.528 -12.864 12.591 1.00 3.30 H new ATOM 2633 N LEU B 165 -1.240 -8.762 13.891 1.00 0.72 N ATOM 2634 CA LEU B 165 -0.026 -8.467 13.127 1.00 0.70 C ATOM 2635 C LEU B 165 1.120 -8.035 14.044 1.00 0.73 C ATOM 2636 O LEU B 165 2.258 -8.436 13.826 1.00 0.80 O ATOM 2637 CB LEU B 165 -0.249 -7.358 12.095 1.00 0.63 C ATOM 2638 CG LEU B 165 -1.526 -7.370 11.246 1.00 0.62 C ATOM 2639 CD1 LEU B 165 -1.429 -6.162 10.304 1.00 0.53 C ATOM 2640 CD2 LEU B 165 -1.689 -8.683 10.467 1.00 0.80 C ATOM 0 H LEU B 165 -2.030 -8.163 13.652 1.00 0.72 H new ATOM 0 HA LEU B 165 0.233 -9.393 12.613 1.00 0.70 H new ATOM 0 HB2 LEU B 165 -0.217 -6.406 12.625 1.00 0.63 H new ATOM 0 HB3 LEU B 165 0.600 -7.371 11.411 1.00 0.63 H new ATOM 0 HG LEU B 165 -2.410 -7.302 11.881 1.00 0.62 H new ATOM 0 HD11 LEU B 165 -2.317 -6.121 9.673 1.00 0.53 H new ATOM 0 HD12 LEU B 165 -1.359 -5.247 10.892 1.00 0.53 H new ATOM 0 HD13 LEU B 165 -0.542 -6.259 9.678 1.00 0.53 H new ATOM 0 HD21 LEU B 165 -2.607 -8.646 9.880 1.00 0.80 H new ATOM 0 HD22 LEU B 165 -0.837 -8.819 9.801 1.00 0.80 H new ATOM 0 HD23 LEU B 165 -1.739 -9.517 11.167 1.00 0.80 H new ATOM 2652 N ILE B 166 0.811 -7.233 15.066 1.00 0.73 N ATOM 2653 CA ILE B 166 1.798 -6.696 16.014 1.00 0.78 C ATOM 2654 C ILE B 166 2.497 -7.822 16.771 1.00 0.86 C ATOM 2655 O ILE B 166 3.726 -7.849 16.812 1.00 0.91 O ATOM 2656 CB ILE B 166 1.131 -5.683 16.974 1.00 0.75 C ATOM 2657 CG1 ILE B 166 0.312 -4.599 16.234 1.00 0.73 C ATOM 2658 CG2 ILE B 166 2.204 -5.033 17.865 1.00 0.89 C ATOM 2659 CD1 ILE B 166 1.044 -3.889 15.109 1.00 0.88 C ATOM 0 H ILE B 166 -0.144 -6.933 15.263 1.00 0.73 H new ATOM 0 HA ILE B 166 2.565 -6.163 15.453 1.00 0.78 H new ATOM 0 HB ILE B 166 0.422 -6.237 17.589 1.00 0.75 H new ATOM 0 HG12 ILE B 166 -0.587 -5.061 15.826 1.00 0.73 H new ATOM 0 HG13 ILE B 166 -0.014 -3.854 16.960 1.00 0.73 H new ATOM 0 HG21 ILE B 166 1.732 -4.320 18.541 1.00 0.89 H new ATOM 0 HG22 ILE B 166 2.710 -5.804 18.446 1.00 0.89 H new ATOM 0 HG23 ILE B 166 2.931 -4.515 17.240 1.00 0.89 H new ATOM 0 HD11 ILE B 166 0.384 -3.150 14.655 1.00 0.88 H new ATOM 0 HD12 ILE B 166 1.928 -3.391 15.507 1.00 0.88 H new ATOM 0 HD13 ILE B 166 1.346 -4.616 14.356 1.00 0.88 H new ATOM 2671 N GLN B 167 1.736 -8.790 17.288 1.00 0.90 N ATOM 2672 CA GLN B 167 2.341 -9.939 17.987 1.00 1.01 C ATOM 2673 C GLN B 167 3.101 -10.865 17.029 1.00 1.08 C ATOM 2674 O GLN B 167 4.177 -11.365 17.351 1.00 1.22 O ATOM 2675 CB GLN B 167 1.320 -10.681 18.864 1.00 1.07 C ATOM 2676 CG GLN B 167 0.423 -11.694 18.144 1.00 1.28 C ATOM 2677 CD GLN B 167 -0.471 -12.488 19.098 1.00 1.56 C ATOM 2678 OE1 GLN B 167 -1.681 -12.321 19.149 1.00 1.53 O ATOM 2679 NE2 GLN B 167 0.082 -13.385 19.892 1.00 2.36 N ATOM 0 H GLN B 167 0.717 -8.808 17.240 1.00 0.90 H new ATOM 0 HA GLN B 167 3.091 -9.541 18.671 1.00 1.01 H new ATOM 0 HB2 GLN B 167 1.861 -11.202 19.654 1.00 1.07 H new ATOM 0 HB3 GLN B 167 0.682 -9.942 19.349 1.00 1.07 H new ATOM 0 HG2 GLN B 167 -0.202 -11.168 17.423 1.00 1.28 H new ATOM 0 HG3 GLN B 167 1.047 -12.387 17.580 1.00 1.28 H new ATOM 0 HE21 GLN B 167 1.090 -13.539 19.864 1.00 2.36 H new ATOM 0 HE22 GLN B 167 -0.498 -13.925 20.534 1.00 2.36 H new ATOM 2688 N ASN B 168 2.567 -11.050 15.821 1.00 1.06 N ATOM 2689 CA ASN B 168 3.220 -11.851 14.782 1.00 1.21 C ATOM 2690 C ASN B 168 4.557 -11.238 14.311 1.00 1.32 C ATOM 2691 O ASN B 168 5.431 -11.964 13.830 1.00 1.56 O ATOM 2692 CB ASN B 168 2.266 -12.029 13.590 1.00 1.21 C ATOM 2693 CG ASN B 168 1.112 -12.998 13.838 1.00 2.52 C ATOM 2694 OD1 ASN B 168 0.887 -13.522 14.918 1.00 3.32 O ATOM 2695 ND2 ASN B 168 0.344 -13.289 12.805 1.00 3.63 N ATOM 0 H ASN B 168 1.673 -10.651 15.535 1.00 1.06 H new ATOM 0 HA ASN B 168 3.455 -12.822 15.218 1.00 1.21 H new ATOM 0 HB2 ASN B 168 1.855 -11.056 13.322 1.00 1.21 H new ATOM 0 HB3 ASN B 168 2.839 -12.380 12.732 1.00 1.21 H new ATOM 0 HD21 ASN B 168 -0.429 -13.946 12.913 1.00 3.63 H new ATOM 0 HD22 ASN B 168 0.523 -12.857 11.899 1.00 3.63 H new ATOM 2702 N LEU B 169 4.726 -9.912 14.417 1.00 1.21 N ATOM 2703 CA LEU B 169 5.949 -9.216 14.013 1.00 1.35 C ATOM 2704 C LEU B 169 6.970 -9.090 15.149 1.00 1.45 C ATOM 2705 O LEU B 169 8.167 -9.079 14.883 1.00 1.66 O ATOM 2706 CB LEU B 169 5.568 -7.853 13.424 1.00 1.32 C ATOM 2707 CG LEU B 169 6.727 -7.285 12.573 1.00 1.38 C ATOM 2708 CD1 LEU B 169 6.264 -6.959 11.154 1.00 2.15 C ATOM 2709 CD2 LEU B 169 7.322 -6.041 13.224 1.00 2.45 C ATOM 0 H LEU B 169 4.009 -9.290 14.790 1.00 1.21 H new ATOM 0 HA LEU B 169 6.451 -9.813 13.252 1.00 1.35 H new ATOM 0 HB2 LEU B 169 4.674 -7.954 12.809 1.00 1.32 H new ATOM 0 HB3 LEU B 169 5.326 -7.158 14.228 1.00 1.32 H new ATOM 0 HG LEU B 169 7.497 -8.054 12.517 1.00 1.38 H new ATOM 0 HD11 LEU B 169 7.101 -6.562 10.580 1.00 2.15 H new ATOM 0 HD12 LEU B 169 5.894 -7.865 10.675 1.00 2.15 H new ATOM 0 HD13 LEU B 169 5.466 -6.217 11.193 1.00 2.15 H new ATOM 0 HD21 LEU B 169 8.135 -5.661 12.606 1.00 2.45 H new ATOM 0 HD22 LEU B 169 6.551 -5.276 13.320 1.00 2.45 H new ATOM 0 HD23 LEU B 169 7.706 -6.295 14.212 1.00 2.45 H new ATOM 2721 N ASP B 170 6.530 -9.053 16.405 1.00 1.45 N ATOM 2722 CA ASP B 170 7.395 -9.273 17.585 1.00 1.78 C ATOM 2723 C ASP B 170 8.240 -10.553 17.470 1.00 2.10 C ATOM 2724 O ASP B 170 9.427 -10.531 17.783 1.00 2.43 O ATOM 2725 CB ASP B 170 6.562 -9.237 18.889 1.00 2.04 C ATOM 2726 CG ASP B 170 6.728 -7.926 19.676 1.00 2.13 C ATOM 2727 OD1 ASP B 170 6.948 -6.879 19.018 1.00 2.57 O ATOM 2728 OD2 ASP B 170 6.667 -7.972 20.924 1.00 2.98 O ATOM 0 H ASP B 170 5.556 -8.869 16.645 1.00 1.45 H new ATOM 0 HA ASP B 170 8.109 -8.451 17.622 1.00 1.78 H new ATOM 0 HB2 ASP B 170 5.509 -9.376 18.644 1.00 2.04 H new ATOM 0 HB3 ASP B 170 6.855 -10.074 19.523 1.00 2.04 H new ATOM 2733 N ALA B 171 7.674 -11.624 16.908 1.00 2.11 N ATOM 2734 CA ALA B 171 8.395 -12.865 16.611 1.00 2.48 C ATOM 2735 C ALA B 171 9.532 -12.742 15.566 1.00 2.57 C ATOM 2736 O ALA B 171 10.285 -13.697 15.397 1.00 2.99 O ATOM 2737 CB ALA B 171 7.352 -13.909 16.189 1.00 2.56 C ATOM 0 H ALA B 171 6.690 -11.654 16.643 1.00 2.11 H new ATOM 0 HA ALA B 171 8.925 -13.163 17.516 1.00 2.48 H new ATOM 0 HB1 ALA B 171 7.852 -14.850 15.959 1.00 2.56 H new ATOM 0 HB2 ALA B 171 6.643 -14.064 17.002 1.00 2.56 H new ATOM 0 HB3 ALA B 171 6.820 -13.555 15.306 1.00 2.56 H new ATOM 2743 N ASN B 172 9.654 -11.615 14.850 1.00 2.25 N ATOM 2744 CA ASN B 172 10.596 -11.435 13.733 1.00 2.38 C ATOM 2745 C ASN B 172 11.438 -10.136 13.794 1.00 2.20 C ATOM 2746 O ASN B 172 12.080 -9.803 12.799 1.00 2.58 O ATOM 2747 CB ASN B 172 9.792 -11.450 12.412 1.00 2.43 C ATOM 2748 CG ASN B 172 9.189 -12.807 12.077 1.00 2.56 C ATOM 2749 OD1 ASN B 172 9.811 -13.644 11.442 1.00 3.10 O ATOM 2750 ND2 ASN B 172 7.945 -13.041 12.450 1.00 2.38 N ATOM 0 H ASN B 172 9.090 -10.786 15.034 1.00 2.25 H new ATOM 0 HA ASN B 172 11.311 -12.255 13.798 1.00 2.38 H new ATOM 0 HB2 ASN B 172 8.992 -10.713 12.476 1.00 2.43 H new ATOM 0 HB3 ASN B 172 10.445 -11.141 11.596 1.00 2.43 H new ATOM 0 HD21 ASN B 172 7.498 -13.925 12.208 1.00 2.38 H new ATOM 0 HD22 ASN B 172 7.431 -12.338 12.980 1.00 2.38 H new ATOM 2757 N HIS B 173 11.392 -9.326 14.863 1.00 1.95 N ATOM 2758 CA HIS B 173 11.794 -7.914 14.731 1.00 1.83 C ATOM 2759 C HIS B 173 12.241 -7.208 16.034 1.00 1.86 C ATOM 2760 O HIS B 173 11.414 -6.898 16.896 1.00 1.96 O ATOM 2761 CB HIS B 173 10.596 -7.190 14.096 1.00 1.78 C ATOM 2762 CG HIS B 173 10.843 -5.761 13.730 1.00 1.71 C ATOM 2763 ND1 HIS B 173 10.848 -5.234 12.462 1.00 2.46 N ATOM 2764 CD2 HIS B 173 10.935 -4.714 14.601 1.00 2.59 C ATOM 2765 CE1 HIS B 173 10.921 -3.905 12.578 1.00 3.27 C ATOM 2766 NE2 HIS B 173 11.043 -3.540 13.868 1.00 3.49 N ATOM 0 H HIS B 173 11.093 -9.608 15.796 1.00 1.95 H new ATOM 0 HA HIS B 173 12.695 -7.878 14.119 1.00 1.83 H new ATOM 0 HB2 HIS B 173 10.296 -7.733 13.199 1.00 1.78 H new ATOM 0 HB3 HIS B 173 9.756 -7.232 14.789 1.00 1.78 H new ATOM 0 HD2 HIS B 173 10.925 -4.787 15.679 1.00 2.59 H new ATOM 0 HE1 HIS B 173 10.887 -3.215 11.748 1.00 3.27 H new ATOM 0 HE2 HIS B 173 11.185 -2.597 14.231 1.00 3.49 H new ATOM 2774 N ASP B 174 13.521 -6.818 16.096 1.00 2.09 N ATOM 2775 CA ASP B 174 14.270 -6.310 17.267 1.00 2.38 C ATOM 2776 C ASP B 174 14.012 -4.826 17.613 1.00 2.08 C ATOM 2777 O ASP B 174 14.716 -4.221 18.423 1.00 2.43 O ATOM 2778 CB ASP B 174 15.786 -6.498 17.010 1.00 3.05 C ATOM 2779 CG ASP B 174 16.122 -7.612 16.015 1.00 4.53 C ATOM 2780 OD1 ASP B 174 15.963 -7.320 14.803 1.00 5.48 O ATOM 2781 OD2 ASP B 174 16.475 -8.722 16.461 1.00 5.40 O ATOM 0 H ASP B 174 14.112 -6.850 15.265 1.00 2.09 H new ATOM 0 HA ASP B 174 13.914 -6.887 18.121 1.00 2.38 H new ATOM 0 HB2 ASP B 174 16.199 -5.560 16.640 1.00 3.05 H new ATOM 0 HB3 ASP B 174 16.280 -6.712 17.958 1.00 3.05 H new ATOM 2786 N GLY B 175 13.054 -4.204 16.923 1.00 2.47 N ATOM 2787 CA GLY B 175 12.832 -2.751 16.882 1.00 2.66 C ATOM 2788 C GLY B 175 13.568 -2.066 15.724 1.00 2.49 C ATOM 2789 O GLY B 175 13.651 -0.833 15.683 1.00 2.65 O ATOM 0 H GLY B 175 12.382 -4.717 16.353 1.00 2.47 H new ATOM 0 HA2 GLY B 175 11.764 -2.554 16.793 1.00 2.66 H new ATOM 0 HA3 GLY B 175 13.160 -2.312 17.824 1.00 2.66 H new ATOM 2793 N ARG B 176 14.116 -2.843 14.783 1.00 2.34 N ATOM 2794 CA ARG B 176 14.678 -2.394 13.506 1.00 2.30 C ATOM 2795 C ARG B 176 13.558 -2.048 12.504 1.00 2.32 C ATOM 2796 O ARG B 176 13.399 -2.732 11.501 1.00 3.52 O ATOM 2797 CB ARG B 176 15.624 -3.494 12.965 1.00 2.42 C ATOM 2798 CG ARG B 176 17.064 -3.399 13.485 1.00 2.59 C ATOM 2799 CD ARG B 176 17.748 -2.125 12.965 1.00 3.02 C ATOM 2800 NE ARG B 176 19.216 -2.264 12.942 1.00 3.59 N ATOM 2801 CZ ARG B 176 20.040 -1.889 11.965 1.00 4.68 C ATOM 2802 NH1 ARG B 176 19.607 -1.361 10.834 1.00 5.80 N ATOM 2803 NH2 ARG B 176 21.339 -2.045 12.123 1.00 5.20 N ATOM 0 H ARG B 176 14.182 -3.854 14.899 1.00 2.34 H new ATOM 0 HA ARG B 176 15.253 -1.480 13.653 1.00 2.30 H new ATOM 0 HB2 ARG B 176 15.218 -4.470 13.231 1.00 2.42 H new ATOM 0 HB3 ARG B 176 15.639 -3.441 11.876 1.00 2.42 H new ATOM 0 HG2 ARG B 176 17.063 -3.398 14.575 1.00 2.59 H new ATOM 0 HG3 ARG B 176 17.629 -4.276 13.168 1.00 2.59 H new ATOM 0 HD2 ARG B 176 17.388 -1.903 11.961 1.00 3.02 H new ATOM 0 HD3 ARG B 176 17.472 -1.280 13.597 1.00 3.02 H new ATOM 0 HE ARG B 176 19.646 -2.693 13.761 1.00 3.59 H new ATOM 0 HH11 ARG B 176 18.607 -1.227 10.684 1.00 5.80 H new ATOM 0 HH12 ARG B 176 20.273 -1.087 10.111 1.00 5.80 H new ATOM 0 HH21 ARG B 176 21.703 -2.449 12.986 1.00 5.20 H new ATOM 0 HH22 ARG B 176 21.980 -1.762 11.382 1.00 5.20 H new ATOM 2817 N ILE B 177 12.801 -0.982 12.786 1.00 1.47 N ATOM 2818 CA ILE B 177 11.741 -0.452 11.902 1.00 1.28 C ATOM 2819 C ILE B 177 12.292 -0.208 10.488 1.00 1.14 C ATOM 2820 O ILE B 177 13.355 0.395 10.321 1.00 1.25 O ATOM 2821 CB ILE B 177 11.106 0.829 12.492 1.00 1.51 C ATOM 2822 CG1 ILE B 177 10.470 0.603 13.887 1.00 1.68 C ATOM 2823 CG2 ILE B 177 10.076 1.462 11.536 1.00 1.76 C ATOM 2824 CD1 ILE B 177 9.267 -0.346 13.942 1.00 2.35 C ATOM 0 H ILE B 177 12.905 -0.449 13.650 1.00 1.47 H new ATOM 0 HA ILE B 177 10.951 -1.199 11.831 1.00 1.28 H new ATOM 0 HB ILE B 177 11.934 1.527 12.618 1.00 1.51 H new ATOM 0 HG12 ILE B 177 11.240 0.218 14.555 1.00 1.68 H new ATOM 0 HG13 ILE B 177 10.160 1.571 14.282 1.00 1.68 H new ATOM 0 HG21 ILE B 177 9.657 2.358 11.994 1.00 1.76 H new ATOM 0 HG22 ILE B 177 10.565 1.728 10.599 1.00 1.76 H new ATOM 0 HG23 ILE B 177 9.276 0.748 11.338 1.00 1.76 H new ATOM 0 HD11 ILE B 177 8.911 -0.423 14.969 1.00 2.35 H new ATOM 0 HD12 ILE B 177 8.469 0.042 13.309 1.00 2.35 H new ATOM 0 HD13 ILE B 177 9.565 -1.332 13.587 1.00 2.35 H new ATOM 2836 N SER B 178 11.533 -0.660 9.496 1.00 1.06 N ATOM 2837 CA SER B 178 11.835 -0.564 8.065 1.00 0.97 C ATOM 2838 C SER B 178 10.720 0.195 7.324 1.00 0.89 C ATOM 2839 O SER B 178 9.605 0.291 7.838 1.00 1.15 O ATOM 2840 CB SER B 178 11.903 -1.956 7.413 1.00 1.05 C ATOM 2841 OG SER B 178 12.390 -3.018 8.210 1.00 1.74 O ATOM 0 H SER B 178 10.644 -1.128 9.673 1.00 1.06 H new ATOM 0 HA SER B 178 12.792 -0.049 7.988 1.00 0.97 H new ATOM 0 HB2 SER B 178 10.901 -2.220 7.074 1.00 1.05 H new ATOM 0 HB3 SER B 178 12.532 -1.883 6.525 1.00 1.05 H new ATOM 0 HG SER B 178 12.276 -3.865 7.731 1.00 1.74 H new ATOM 2847 N PHE B 179 10.959 0.645 6.081 1.00 0.83 N ATOM 2848 CA PHE B 179 9.879 1.180 5.232 1.00 0.77 C ATOM 2849 C PHE B 179 8.863 0.085 4.852 1.00 0.65 C ATOM 2850 O PHE B 179 7.647 0.276 4.893 1.00 0.73 O ATOM 2851 CB PHE B 179 10.478 1.824 3.967 1.00 0.88 C ATOM 2852 CG PHE B 179 9.394 2.446 3.109 1.00 0.90 C ATOM 2853 CD1 PHE B 179 8.864 3.688 3.485 1.00 1.98 C ATOM 2854 CD2 PHE B 179 8.804 1.736 2.046 1.00 2.17 C ATOM 2855 CE1 PHE B 179 7.700 4.184 2.887 1.00 1.99 C ATOM 2856 CE2 PHE B 179 7.667 2.255 1.405 1.00 2.23 C ATOM 2857 CZ PHE B 179 7.089 3.460 1.849 1.00 1.06 C ATOM 0 H PHE B 179 11.881 0.650 5.644 1.00 0.83 H new ATOM 0 HA PHE B 179 9.343 1.939 5.802 1.00 0.77 H new ATOM 0 HB2 PHE B 179 11.204 2.586 4.251 1.00 0.88 H new ATOM 0 HB3 PHE B 179 11.016 1.071 3.391 1.00 0.88 H new ATOM 0 HD1 PHE B 179 9.361 4.270 4.247 1.00 1.98 H new ATOM 0 HD2 PHE B 179 9.225 0.795 1.724 1.00 2.17 H new ATOM 0 HE1 PHE B 179 7.274 5.118 3.221 1.00 1.99 H new ATOM 0 HE2 PHE B 179 7.234 1.728 0.568 1.00 2.23 H new ATOM 0 HZ PHE B 179 6.180 3.826 1.394 1.00 1.06 H new ATOM 2867 N ASP B 180 9.404 -1.080 4.498 1.00 0.61 N ATOM 2868 CA ASP B 180 8.713 -2.317 4.141 1.00 0.67 C ATOM 2869 C ASP B 180 7.844 -2.878 5.274 1.00 0.63 C ATOM 2870 O ASP B 180 6.847 -3.538 4.974 1.00 0.73 O ATOM 2871 CB ASP B 180 9.766 -3.351 3.674 1.00 0.83 C ATOM 2872 CG ASP B 180 11.070 -3.316 4.488 1.00 2.04 C ATOM 2873 OD1 ASP B 180 11.852 -2.361 4.256 1.00 3.06 O ATOM 2874 OD2 ASP B 180 11.261 -4.163 5.389 1.00 3.05 O ATOM 0 H ASP B 180 10.417 -1.191 4.450 1.00 0.61 H new ATOM 0 HA ASP B 180 8.017 -2.095 3.332 1.00 0.67 H new ATOM 0 HB2 ASP B 180 9.335 -4.350 3.738 1.00 0.83 H new ATOM 0 HB3 ASP B 180 9.998 -3.171 2.624 1.00 0.83 H new ATOM 2879 N GLU B 181 8.160 -2.573 6.541 1.00 0.60 N ATOM 2880 CA GLU B 181 7.343 -2.977 7.689 1.00 0.62 C ATOM 2881 C GLU B 181 5.953 -2.335 7.604 1.00 0.49 C ATOM 2882 O GLU B 181 4.951 -3.045 7.505 1.00 0.47 O ATOM 2883 CB GLU B 181 8.037 -2.638 9.014 1.00 0.78 C ATOM 2884 CG GLU B 181 7.278 -3.213 10.229 1.00 1.77 C ATOM 2885 CD GLU B 181 7.219 -2.280 11.443 1.00 2.60 C ATOM 2886 OE1 GLU B 181 7.039 -1.057 11.253 1.00 3.68 O ATOM 2887 OE2 GLU B 181 7.336 -2.807 12.574 1.00 3.16 O ATOM 0 H GLU B 181 8.991 -2.039 6.796 1.00 0.60 H new ATOM 0 HA GLU B 181 7.221 -4.060 7.659 1.00 0.62 H new ATOM 0 HB2 GLU B 181 9.053 -3.032 9.002 1.00 0.78 H new ATOM 0 HB3 GLU B 181 8.116 -1.556 9.115 1.00 0.78 H new ATOM 0 HG2 GLU B 181 6.260 -3.455 9.924 1.00 1.77 H new ATOM 0 HG3 GLU B 181 7.752 -4.148 10.528 1.00 1.77 H new ATOM 2894 N TYR B 182 5.871 -0.998 7.584 1.00 0.48 N ATOM 2895 CA TYR B 182 4.589 -0.292 7.468 1.00 0.44 C ATOM 2896 C TYR B 182 3.798 -0.803 6.259 1.00 0.40 C ATOM 2897 O TYR B 182 2.631 -1.176 6.396 1.00 0.41 O ATOM 2898 CB TYR B 182 4.841 1.223 7.399 1.00 0.51 C ATOM 2899 CG TYR B 182 3.689 2.082 6.888 1.00 0.61 C ATOM 2900 CD1 TYR B 182 3.538 2.284 5.502 1.00 1.88 C ATOM 2901 CD2 TYR B 182 2.803 2.723 7.781 1.00 1.54 C ATOM 2902 CE1 TYR B 182 2.498 3.092 5.006 1.00 2.05 C ATOM 2903 CE2 TYR B 182 1.773 3.559 7.294 1.00 1.57 C ATOM 2904 CZ TYR B 182 1.615 3.736 5.899 1.00 1.05 C ATOM 2905 OH TYR B 182 0.619 4.528 5.411 1.00 1.35 O ATOM 0 H TYR B 182 6.681 -0.382 7.647 1.00 0.48 H new ATOM 0 HA TYR B 182 3.980 -0.492 8.350 1.00 0.44 H new ATOM 0 HB2 TYR B 182 5.109 1.570 8.397 1.00 0.51 H new ATOM 0 HB3 TYR B 182 5.706 1.396 6.759 1.00 0.51 H new ATOM 0 HD1 TYR B 182 4.226 1.815 4.814 1.00 1.88 H new ATOM 0 HD2 TYR B 182 2.913 2.573 8.845 1.00 1.54 H new ATOM 0 HE1 TYR B 182 2.375 3.219 3.941 1.00 2.05 H new ATOM 0 HE2 TYR B 182 1.110 4.060 7.983 1.00 1.57 H new ATOM 0 HH TYR B 182 0.099 4.896 6.156 1.00 1.35 H new ATOM 2915 N TRP B 183 4.439 -0.888 5.085 1.00 0.42 N ATOM 2916 CA TRP B 183 3.757 -1.305 3.864 1.00 0.45 C ATOM 2917 C TRP B 183 3.202 -2.734 3.961 1.00 0.45 C ATOM 2918 O TRP B 183 2.023 -2.944 3.652 1.00 0.47 O ATOM 2919 CB TRP B 183 4.671 -1.134 2.643 1.00 0.50 C ATOM 2920 CG TRP B 183 3.884 -1.173 1.379 1.00 0.50 C ATOM 2921 CD1 TRP B 183 3.480 -2.294 0.746 1.00 0.50 C ATOM 2922 CD2 TRP B 183 3.274 -0.058 0.658 1.00 0.52 C ATOM 2923 NE1 TRP B 183 2.612 -1.955 -0.268 1.00 0.50 N ATOM 2924 CE2 TRP B 183 2.403 -0.594 -0.334 1.00 0.50 C ATOM 2925 CE3 TRP B 183 3.335 1.349 0.770 1.00 0.58 C ATOM 2926 CZ2 TRP B 183 1.577 0.220 -1.121 1.00 0.51 C ATOM 2927 CZ3 TRP B 183 2.564 2.176 -0.070 1.00 0.61 C ATOM 2928 CH2 TRP B 183 1.678 1.613 -1.004 1.00 0.56 C ATOM 0 H TRP B 183 5.428 -0.672 4.961 1.00 0.42 H new ATOM 0 HA TRP B 183 2.895 -0.650 3.736 1.00 0.45 H new ATOM 0 HB2 TRP B 183 5.206 -0.187 2.714 1.00 0.50 H new ATOM 0 HB3 TRP B 183 5.422 -1.924 2.633 1.00 0.50 H new ATOM 0 HD1 TRP B 183 3.789 -3.299 0.995 1.00 0.50 H new ATOM 0 HE1 TRP B 183 2.176 -2.631 -0.895 1.00 0.50 H new ATOM 0 HE3 TRP B 183 3.982 1.797 1.510 1.00 0.58 H new ATOM 0 HZ2 TRP B 183 0.871 -0.221 -1.809 1.00 0.51 H new ATOM 0 HZ3 TRP B 183 2.654 3.250 0.004 1.00 0.61 H new ATOM 0 HH2 TRP B 183 1.075 2.253 -1.631 1.00 0.56 H new ATOM 2939 N THR B 184 4.015 -3.703 4.414 1.00 0.47 N ATOM 2940 CA THR B 184 3.599 -5.108 4.535 1.00 0.52 C ATOM 2941 C THR B 184 2.597 -5.313 5.663 1.00 0.53 C ATOM 2942 O THR B 184 1.769 -6.211 5.544 1.00 0.71 O ATOM 2943 CB THR B 184 4.805 -6.049 4.651 1.00 0.65 C ATOM 2944 OG1 THR B 184 4.363 -7.296 4.187 1.00 1.55 O ATOM 2945 CG2 THR B 184 5.364 -6.258 6.059 1.00 1.31 C ATOM 0 H THR B 184 4.978 -3.533 4.706 1.00 0.47 H new ATOM 0 HA THR B 184 3.082 -5.369 3.612 1.00 0.52 H new ATOM 0 HB THR B 184 5.617 -5.594 4.084 1.00 0.65 H new ATOM 0 HG1 THR B 184 5.098 -7.943 4.237 1.00 1.55 H new ATOM 0 HG21 THR B 184 6.212 -6.941 6.016 1.00 1.31 H new ATOM 0 HG22 THR B 184 5.689 -5.301 6.467 1.00 1.31 H new ATOM 0 HG23 THR B 184 4.590 -6.681 6.699 1.00 1.31 H new ATOM 2953 N LEU B 185 2.611 -4.474 6.704 1.00 0.44 N ATOM 2954 CA LEU B 185 1.578 -4.497 7.730 1.00 0.43 C ATOM 2955 C LEU B 185 0.244 -3.923 7.238 1.00 0.42 C ATOM 2956 O LEU B 185 -0.774 -4.509 7.587 1.00 0.45 O ATOM 2957 CB LEU B 185 2.047 -3.772 8.999 1.00 0.44 C ATOM 2958 CG LEU B 185 3.103 -4.474 9.870 1.00 0.53 C ATOM 2959 CD1 LEU B 185 3.406 -3.556 11.061 1.00 0.64 C ATOM 2960 CD2 LEU B 185 2.557 -5.789 10.436 1.00 0.61 C ATOM 0 H LEU B 185 3.333 -3.769 6.853 1.00 0.44 H new ATOM 0 HA LEU B 185 1.402 -5.545 7.972 1.00 0.43 H new ATOM 0 HB2 LEU B 185 2.446 -2.802 8.704 1.00 0.44 H new ATOM 0 HB3 LEU B 185 1.172 -3.581 9.620 1.00 0.44 H new ATOM 0 HG LEU B 185 3.986 -4.679 9.265 1.00 0.53 H new ATOM 0 HD11 LEU B 185 4.153 -4.025 11.701 1.00 0.64 H new ATOM 0 HD12 LEU B 185 3.787 -2.602 10.697 1.00 0.64 H new ATOM 0 HD13 LEU B 185 2.493 -3.388 11.632 1.00 0.64 H new ATOM 0 HD21 LEU B 185 3.322 -6.267 11.048 1.00 0.61 H new ATOM 0 HD22 LEU B 185 1.678 -5.585 11.047 1.00 0.61 H new ATOM 0 HD23 LEU B 185 2.282 -6.452 9.616 1.00 0.61 H new ATOM 2972 N ILE B 186 0.192 -2.846 6.429 1.00 0.42 N ATOM 2973 CA ILE B 186 -1.095 -2.290 5.919 1.00 0.41 C ATOM 2974 C ILE B 186 -1.948 -3.372 5.239 1.00 0.41 C ATOM 2975 O ILE B 186 -3.149 -3.445 5.517 1.00 0.43 O ATOM 2976 CB ILE B 186 -0.886 -1.084 4.956 1.00 0.43 C ATOM 2977 CG1 ILE B 186 -0.291 0.185 5.611 1.00 0.50 C ATOM 2978 CG2 ILE B 186 -2.204 -0.680 4.263 1.00 0.43 C ATOM 2979 CD1 ILE B 186 -1.201 0.929 6.592 1.00 0.60 C ATOM 0 H ILE B 186 1.018 -2.340 6.111 1.00 0.42 H new ATOM 0 HA ILE B 186 -1.632 -1.922 6.793 1.00 0.41 H new ATOM 0 HB ILE B 186 -0.155 -1.457 4.239 1.00 0.43 H new ATOM 0 HG12 ILE B 186 0.622 -0.096 6.136 1.00 0.50 H new ATOM 0 HG13 ILE B 186 -0.003 0.876 4.819 1.00 0.50 H new ATOM 0 HG21 ILE B 186 -2.022 0.164 3.598 1.00 0.43 H new ATOM 0 HG22 ILE B 186 -2.584 -1.522 3.684 1.00 0.43 H new ATOM 0 HG23 ILE B 186 -2.939 -0.397 5.016 1.00 0.43 H new ATOM 0 HD11 ILE B 186 -0.677 1.799 6.986 1.00 0.60 H new ATOM 0 HD12 ILE B 186 -2.105 1.253 6.076 1.00 0.60 H new ATOM 0 HD13 ILE B 186 -1.470 0.265 7.413 1.00 0.60 H new ATOM 2991 N GLY B 187 -1.333 -4.241 4.426 1.00 0.43 N ATOM 2992 CA GLY B 187 -1.999 -5.365 3.748 1.00 0.45 C ATOM 2993 C GLY B 187 -2.492 -6.477 4.684 1.00 0.50 C ATOM 2994 O GLY B 187 -3.298 -7.302 4.272 1.00 0.65 O ATOM 0 H GLY B 187 -0.337 -4.182 4.216 1.00 0.43 H new ATOM 0 HA2 GLY B 187 -2.849 -4.980 3.185 1.00 0.45 H new ATOM 0 HA3 GLY B 187 -1.307 -5.797 3.025 1.00 0.45 H new ATOM 2998 N GLY B 188 -2.042 -6.497 5.944 1.00 0.49 N ATOM 2999 CA GLY B 188 -2.497 -7.458 6.954 1.00 0.60 C ATOM 3000 C GLY B 188 -3.851 -7.087 7.562 1.00 0.62 C ATOM 3001 O GLY B 188 -4.524 -7.958 8.110 1.00 0.75 O ATOM 0 H GLY B 188 -1.345 -5.840 6.294 1.00 0.49 H new ATOM 0 HA2 GLY B 188 -2.566 -8.447 6.502 1.00 0.60 H new ATOM 0 HA3 GLY B 188 -1.753 -7.522 7.748 1.00 0.60 H new ATOM 3005 N ILE B 189 -4.264 -5.818 7.465 1.00 0.57 N ATOM 3006 CA ILE B 189 -5.647 -5.365 7.751 1.00 0.64 C ATOM 3007 C ILE B 189 -6.414 -5.155 6.438 1.00 0.60 C ATOM 3008 O ILE B 189 -7.590 -5.509 6.340 1.00 0.65 O ATOM 3009 CB ILE B 189 -5.719 -4.076 8.630 1.00 0.68 C ATOM 3010 CG1 ILE B 189 -4.576 -3.874 9.644 1.00 0.68 C ATOM 3011 CG2 ILE B 189 -7.035 -4.080 9.447 1.00 1.10 C ATOM 3012 CD1 ILE B 189 -3.348 -3.207 9.030 1.00 0.65 C ATOM 0 H ILE B 189 -3.644 -5.059 7.182 1.00 0.57 H new ATOM 0 HA ILE B 189 -6.114 -6.157 8.337 1.00 0.64 H new ATOM 0 HB ILE B 189 -5.647 -3.265 7.905 1.00 0.68 H new ATOM 0 HG12 ILE B 189 -4.937 -3.266 10.474 1.00 0.68 H new ATOM 0 HG13 ILE B 189 -4.289 -4.841 10.058 1.00 0.68 H new ATOM 0 HG21 ILE B 189 -7.085 -3.180 10.060 1.00 1.10 H new ATOM 0 HG22 ILE B 189 -7.886 -4.103 8.766 1.00 1.10 H new ATOM 0 HG23 ILE B 189 -7.061 -4.960 10.090 1.00 1.10 H new ATOM 0 HD11 ILE B 189 -2.577 -3.092 9.792 1.00 0.65 H new ATOM 0 HD12 ILE B 189 -2.966 -3.826 8.218 1.00 0.65 H new ATOM 0 HD13 ILE B 189 -3.623 -2.227 8.641 1.00 0.65 H new ATOM 3024 N THR B 190 -5.750 -4.580 5.430 1.00 0.57 N ATOM 3025 CA THR B 190 -6.306 -4.268 4.109 1.00 0.55 C ATOM 3026 C THR B 190 -6.338 -5.542 3.270 1.00 0.64 C ATOM 3027 O THR B 190 -5.404 -5.831 2.536 1.00 1.39 O ATOM 3028 CB THR B 190 -5.510 -3.153 3.416 1.00 0.59 C ATOM 3029 OG1 THR B 190 -5.326 -2.099 4.331 1.00 0.67 O ATOM 3030 CG2 THR B 190 -6.247 -2.608 2.192 1.00 0.67 C ATOM 0 H THR B 190 -4.771 -4.308 5.516 1.00 0.57 H new ATOM 0 HA THR B 190 -7.323 -3.895 4.226 1.00 0.55 H new ATOM 0 HB THR B 190 -4.557 -3.568 3.086 1.00 0.59 H new ATOM 0 HG1 THR B 190 -4.573 -2.307 4.923 1.00 0.67 H new ATOM 0 HG21 THR B 190 -5.652 -1.821 1.729 1.00 0.67 H new ATOM 0 HG22 THR B 190 -6.405 -3.413 1.474 1.00 0.67 H new ATOM 0 HG23 THR B 190 -7.211 -2.201 2.499 1.00 0.67 H new ATOM 3038 N GLY B 191 -7.422 -6.302 3.408 1.00 0.65 N ATOM 3039 CA GLY B 191 -7.620 -7.621 2.793 1.00 0.72 C ATOM 3040 C GLY B 191 -9.082 -8.081 2.808 1.00 0.76 C ATOM 3041 O GLY B 191 -9.719 -8.038 1.755 1.00 0.85 O ATOM 0 H GLY B 191 -8.220 -6.009 3.972 1.00 0.65 H new ATOM 0 HA2 GLY B 191 -7.266 -7.591 1.763 1.00 0.72 H new ATOM 0 HA3 GLY B 191 -7.009 -8.355 3.319 1.00 0.72 H new ATOM 3045 N PRO B 192 -9.651 -8.479 3.966 1.00 0.80 N ATOM 3046 CA PRO B 192 -11.048 -8.909 4.062 1.00 0.89 C ATOM 3047 C PRO B 192 -12.021 -7.782 3.690 1.00 0.83 C ATOM 3048 O PRO B 192 -12.919 -7.989 2.878 1.00 0.94 O ATOM 3049 CB PRO B 192 -11.230 -9.396 5.506 1.00 1.01 C ATOM 3050 CG PRO B 192 -10.124 -8.685 6.286 1.00 0.97 C ATOM 3051 CD PRO B 192 -8.995 -8.581 5.263 1.00 0.86 C ATOM 0 HA PRO B 192 -11.273 -9.705 3.353 1.00 0.89 H new ATOM 0 HB2 PRO B 192 -12.217 -9.139 5.891 1.00 1.01 H new ATOM 0 HB3 PRO B 192 -11.133 -10.479 5.576 1.00 1.01 H new ATOM 0 HG2 PRO B 192 -10.444 -7.703 6.636 1.00 0.97 H new ATOM 0 HG3 PRO B 192 -9.821 -9.253 7.165 1.00 0.97 H new ATOM 0 HD2 PRO B 192 -8.370 -7.709 5.456 1.00 0.86 H new ATOM 0 HD3 PRO B 192 -8.345 -9.455 5.306 1.00 0.86 H new ATOM 3059 N ILE B 193 -11.799 -6.568 4.209 1.00 0.73 N ATOM 3060 CA ILE B 193 -12.586 -5.381 3.837 1.00 0.73 C ATOM 3061 C ILE B 193 -12.347 -4.902 2.395 1.00 0.71 C ATOM 3062 O ILE B 193 -13.182 -4.182 1.864 1.00 0.74 O ATOM 3063 CB ILE B 193 -12.370 -4.233 4.852 1.00 0.79 C ATOM 3064 CG1 ILE B 193 -10.887 -3.831 4.999 1.00 0.79 C ATOM 3065 CG2 ILE B 193 -12.949 -4.624 6.220 1.00 0.93 C ATOM 3066 CD1 ILE B 193 -10.707 -2.438 5.611 1.00 0.83 C ATOM 0 H ILE B 193 -11.071 -6.379 4.898 1.00 0.73 H new ATOM 0 HA ILE B 193 -13.630 -5.692 3.873 1.00 0.73 H new ATOM 0 HB ILE B 193 -12.896 -3.362 4.461 1.00 0.79 H new ATOM 0 HG12 ILE B 193 -10.376 -4.565 5.622 1.00 0.79 H new ATOM 0 HG13 ILE B 193 -10.410 -3.857 4.019 1.00 0.79 H new ATOM 0 HG21 ILE B 193 -12.792 -3.810 6.928 1.00 0.93 H new ATOM 0 HG22 ILE B 193 -14.017 -4.818 6.121 1.00 0.93 H new ATOM 0 HG23 ILE B 193 -12.449 -5.522 6.583 1.00 0.93 H new ATOM 0 HD11 ILE B 193 -9.644 -2.210 5.690 1.00 0.83 H new ATOM 0 HD12 ILE B 193 -11.191 -1.696 4.976 1.00 0.83 H new ATOM 0 HD13 ILE B 193 -11.157 -2.416 6.603 1.00 0.83 H new ATOM 3078 N ALA B 194 -11.262 -5.304 1.723 1.00 0.73 N ATOM 3079 CA ALA B 194 -10.942 -4.878 0.354 1.00 0.80 C ATOM 3080 C ALA B 194 -12.072 -5.151 -0.658 1.00 0.78 C ATOM 3081 O ALA B 194 -12.541 -4.222 -1.316 1.00 0.76 O ATOM 3082 CB ALA B 194 -9.605 -5.495 -0.074 1.00 0.98 C ATOM 0 H ALA B 194 -10.572 -5.943 2.119 1.00 0.73 H new ATOM 0 HA ALA B 194 -10.843 -3.792 0.359 1.00 0.80 H new ATOM 0 HB1 ALA B 194 -9.367 -5.179 -1.090 1.00 0.98 H new ATOM 0 HB2 ALA B 194 -8.818 -5.163 0.603 1.00 0.98 H new ATOM 0 HB3 ALA B 194 -9.678 -6.582 -0.040 1.00 0.98 H new ATOM 3088 N LYS B 195 -12.543 -6.399 -0.803 1.00 0.88 N ATOM 3089 CA LYS B 195 -13.686 -6.651 -1.698 1.00 0.95 C ATOM 3090 C LYS B 195 -14.949 -5.892 -1.264 1.00 0.85 C ATOM 3091 O LYS B 195 -15.662 -5.396 -2.132 1.00 0.98 O ATOM 3092 CB LYS B 195 -13.998 -8.143 -1.864 1.00 1.19 C ATOM 3093 CG LYS B 195 -14.346 -8.910 -0.573 1.00 1.54 C ATOM 3094 CD LYS B 195 -14.684 -10.382 -0.863 1.00 1.85 C ATOM 3095 CE LYS B 195 -15.685 -10.525 -2.021 1.00 2.23 C ATOM 3096 NZ LYS B 195 -17.016 -9.960 -1.673 1.00 3.32 N ATOM 0 H LYS B 195 -12.168 -7.223 -0.332 1.00 0.88 H new ATOM 0 HA LYS B 195 -13.375 -6.268 -2.670 1.00 0.95 H new ATOM 0 HB2 LYS B 195 -14.832 -8.244 -2.559 1.00 1.19 H new ATOM 0 HB3 LYS B 195 -13.137 -8.624 -2.328 1.00 1.19 H new ATOM 0 HG2 LYS B 195 -13.506 -8.859 0.119 1.00 1.54 H new ATOM 0 HG3 LYS B 195 -15.193 -8.431 -0.082 1.00 1.54 H new ATOM 0 HD2 LYS B 195 -13.769 -10.923 -1.105 1.00 1.85 H new ATOM 0 HD3 LYS B 195 -15.099 -10.842 0.034 1.00 1.85 H new ATOM 0 HE2 LYS B 195 -15.295 -10.018 -2.904 1.00 2.23 H new ATOM 0 HE3 LYS B 195 -15.794 -11.578 -2.280 1.00 2.23 H new ATOM 0 HZ1 LYS B 195 -17.534 -9.730 -2.545 1.00 3.32 H new ATOM 0 HZ2 LYS B 195 -17.556 -10.658 -1.123 1.00 3.32 H new ATOM 0 HZ3 LYS B 195 -16.889 -9.096 -1.108 1.00 3.32 H new ATOM 3110 N LEU B 196 -15.169 -5.731 0.047 1.00 0.73 N ATOM 3111 CA LEU B 196 -16.312 -5.015 0.605 1.00 0.69 C ATOM 3112 C LEU B 196 -16.293 -3.555 0.154 1.00 0.68 C ATOM 3113 O LEU B 196 -17.290 -3.070 -0.371 1.00 0.77 O ATOM 3114 CB LEU B 196 -16.327 -5.224 2.130 1.00 0.69 C ATOM 3115 CG LEU B 196 -17.695 -4.972 2.793 1.00 0.98 C ATOM 3116 CD1 LEU B 196 -17.739 -5.693 4.148 1.00 0.96 C ATOM 3117 CD2 LEU B 196 -17.966 -3.479 3.027 1.00 1.40 C ATOM 0 H LEU B 196 -14.542 -6.104 0.760 1.00 0.73 H new ATOM 0 HA LEU B 196 -17.256 -5.410 0.229 1.00 0.69 H new ATOM 0 HB2 LEU B 196 -16.014 -6.245 2.348 1.00 0.69 H new ATOM 0 HB3 LEU B 196 -15.590 -4.561 2.583 1.00 0.69 H new ATOM 0 HG LEU B 196 -18.460 -5.352 2.116 1.00 0.98 H new ATOM 0 HD11 LEU B 196 -18.705 -5.518 4.622 1.00 0.96 H new ATOM 0 HD12 LEU B 196 -17.598 -6.763 3.996 1.00 0.96 H new ATOM 0 HD13 LEU B 196 -16.945 -5.310 4.790 1.00 0.96 H new ATOM 0 HD21 LEU B 196 -18.942 -3.356 3.496 1.00 1.40 H new ATOM 0 HD22 LEU B 196 -17.196 -3.067 3.679 1.00 1.40 H new ATOM 0 HD23 LEU B 196 -17.953 -2.953 2.072 1.00 1.40 H new ATOM 3129 N ILE B 197 -15.142 -2.887 0.251 1.00 0.63 N ATOM 3130 CA ILE B 197 -14.912 -1.540 -0.302 1.00 0.71 C ATOM 3131 C ILE B 197 -15.326 -1.478 -1.776 1.00 0.76 C ATOM 3132 O ILE B 197 -16.209 -0.711 -2.154 1.00 0.93 O ATOM 3133 CB ILE B 197 -13.429 -1.162 -0.110 1.00 0.76 C ATOM 3134 CG1 ILE B 197 -13.130 -0.901 1.378 1.00 0.89 C ATOM 3135 CG2 ILE B 197 -13.009 0.049 -0.957 1.00 0.87 C ATOM 3136 CD1 ILE B 197 -11.638 -1.070 1.662 1.00 1.03 C ATOM 0 H ILE B 197 -14.324 -3.270 0.725 1.00 0.63 H new ATOM 0 HA ILE B 197 -15.529 -0.816 0.231 1.00 0.71 H new ATOM 0 HB ILE B 197 -12.840 -2.011 -0.456 1.00 0.76 H new ATOM 0 HG12 ILE B 197 -13.445 0.107 1.647 1.00 0.89 H new ATOM 0 HG13 ILE B 197 -13.704 -1.590 1.997 1.00 0.89 H new ATOM 0 HG21 ILE B 197 -11.956 0.269 -0.781 1.00 0.87 H new ATOM 0 HG22 ILE B 197 -13.161 -0.175 -2.013 1.00 0.87 H new ATOM 0 HG23 ILE B 197 -13.611 0.914 -0.679 1.00 0.87 H new ATOM 0 HD11 ILE B 197 -11.445 -0.882 2.718 1.00 1.03 H new ATOM 0 HD12 ILE B 197 -11.333 -2.086 1.413 1.00 1.03 H new ATOM 0 HD13 ILE B 197 -11.070 -0.362 1.058 1.00 1.03 H new ATOM 3148 N HIS B 198 -14.709 -2.299 -2.625 1.00 0.72 N ATOM 3149 CA HIS B 198 -14.953 -2.220 -4.069 1.00 0.89 C ATOM 3150 C HIS B 198 -16.352 -2.722 -4.483 1.00 0.92 C ATOM 3151 O HIS B 198 -16.816 -2.381 -5.568 1.00 1.15 O ATOM 3152 CB HIS B 198 -13.818 -2.950 -4.798 1.00 1.11 C ATOM 3153 CG HIS B 198 -13.746 -2.668 -6.281 1.00 1.54 C ATOM 3154 ND1 HIS B 198 -13.239 -1.540 -6.885 1.00 2.07 N ATOM 3155 CD2 HIS B 198 -14.094 -3.528 -7.286 1.00 2.05 C ATOM 3156 CE1 HIS B 198 -13.271 -1.724 -8.215 1.00 2.46 C ATOM 3157 NE2 HIS B 198 -13.784 -2.928 -8.520 1.00 2.53 N ATOM 0 H HIS B 198 -14.044 -3.019 -2.345 1.00 0.72 H new ATOM 0 HA HIS B 198 -14.953 -1.171 -4.365 1.00 0.89 H new ATOM 0 HB2 HIS B 198 -12.869 -2.670 -4.341 1.00 1.11 H new ATOM 0 HB3 HIS B 198 -13.938 -4.023 -4.650 1.00 1.11 H new ATOM 0 HD1 HIS B 198 -12.898 -0.707 -6.405 1.00 2.07 H new ATOM 0 HD2 HIS B 198 -14.534 -4.506 -7.154 1.00 2.05 H new ATOM 0 HE1 HIS B 198 -12.930 -1.001 -8.942 1.00 2.46 H new ATOM 3165 N GLU B 199 -17.039 -3.494 -3.633 1.00 0.87 N ATOM 3166 CA GLU B 199 -18.424 -3.904 -3.864 1.00 1.02 C ATOM 3167 C GLU B 199 -19.439 -2.853 -3.373 1.00 1.03 C ATOM 3168 O GLU B 199 -20.478 -2.669 -4.012 1.00 1.23 O ATOM 3169 CB GLU B 199 -18.611 -5.386 -3.465 1.00 1.31 C ATOM 3170 CG GLU B 199 -18.897 -5.771 -2.025 1.00 1.35 C ATOM 3171 CD GLU B 199 -18.460 -7.233 -1.764 1.00 1.84 C ATOM 3172 OE1 GLU B 199 -18.758 -8.119 -2.599 1.00 2.60 O ATOM 3173 OE2 GLU B 199 -17.731 -7.522 -0.787 1.00 2.82 O ATOM 0 H GLU B 199 -16.646 -3.852 -2.763 1.00 0.87 H new ATOM 0 HA GLU B 199 -18.666 -3.909 -4.927 1.00 1.02 H new ATOM 0 HB2 GLU B 199 -19.427 -5.781 -4.071 1.00 1.31 H new ATOM 0 HB3 GLU B 199 -17.707 -5.915 -3.765 1.00 1.31 H new ATOM 0 HG2 GLU B 199 -18.367 -5.100 -1.350 1.00 1.35 H new ATOM 0 HG3 GLU B 199 -19.961 -5.659 -1.816 1.00 1.35 H new ATOM 3180 N GLN B 200 -19.085 -2.055 -2.356 1.00 0.98 N ATOM 3181 CA GLN B 200 -19.881 -0.935 -1.849 1.00 1.11 C ATOM 3182 C GLN B 200 -19.770 0.353 -2.676 1.00 1.09 C ATOM 3183 O GLN B 200 -20.777 1.038 -2.830 1.00 1.26 O ATOM 3184 CB GLN B 200 -19.464 -0.625 -0.401 1.00 1.29 C ATOM 3185 CG GLN B 200 -20.085 -1.574 0.635 1.00 1.74 C ATOM 3186 CD GLN B 200 -21.614 -1.571 0.694 1.00 2.12 C ATOM 3187 OE1 GLN B 200 -22.226 -2.516 1.155 1.00 2.84 O ATOM 3188 NE2 GLN B 200 -22.311 -0.551 0.230 1.00 2.05 N ATOM 0 H GLN B 200 -18.208 -2.178 -1.849 1.00 0.98 H new ATOM 0 HA GLN B 200 -20.920 -1.258 -1.915 1.00 1.11 H new ATOM 0 HB2 GLN B 200 -18.378 -0.679 -0.325 1.00 1.29 H new ATOM 0 HB3 GLN B 200 -19.750 0.399 -0.161 1.00 1.29 H new ATOM 0 HG2 GLN B 200 -19.749 -2.588 0.421 1.00 1.74 H new ATOM 0 HG3 GLN B 200 -19.700 -1.311 1.620 1.00 1.74 H new ATOM 0 HE21 GLN B 200 -21.831 0.258 -0.164 1.00 2.05 H new ATOM 0 HE22 GLN B 200 -23.330 -0.572 0.265 1.00 2.05 H new ATOM 3197 N GLU B 201 -18.604 0.673 -3.247 1.00 1.00 N ATOM 3198 CA GLU B 201 -18.382 1.846 -4.134 1.00 1.17 C ATOM 3199 C GLU B 201 -19.028 1.659 -5.524 1.00 1.22 C ATOM 3200 O GLU B 201 -18.784 2.382 -6.490 1.00 1.49 O ATOM 3201 CB GLU B 201 -16.874 2.126 -4.254 1.00 1.41 C ATOM 3202 CG GLU B 201 -16.248 2.442 -2.890 1.00 1.67 C ATOM 3203 CD GLU B 201 -16.305 3.931 -2.533 1.00 1.60 C ATOM 3204 OE1 GLU B 201 -17.413 4.484 -2.399 1.00 2.34 O ATOM 3205 OE2 GLU B 201 -15.227 4.548 -2.362 1.00 2.16 O ATOM 0 H GLU B 201 -17.760 0.117 -3.109 1.00 1.00 H new ATOM 0 HA GLU B 201 -18.871 2.709 -3.681 1.00 1.17 H new ATOM 0 HB2 GLU B 201 -16.376 1.261 -4.692 1.00 1.41 H new ATOM 0 HB3 GLU B 201 -16.712 2.964 -4.932 1.00 1.41 H new ATOM 0 HG2 GLU B 201 -16.764 1.870 -2.119 1.00 1.67 H new ATOM 0 HG3 GLU B 201 -15.209 2.114 -2.889 1.00 1.67 H new ATOM 3212 N GLN B 202 -19.811 0.597 -5.639 1.00 1.20 N ATOM 3213 CA GLN B 202 -20.631 0.241 -6.790 1.00 1.36 C ATOM 3214 C GLN B 202 -22.078 0.043 -6.360 1.00 1.35 C ATOM 3215 O GLN B 202 -22.951 0.797 -6.781 1.00 1.55 O ATOM 3216 CB GLN B 202 -20.101 -1.052 -7.397 1.00 1.48 C ATOM 3217 CG GLN B 202 -18.623 -0.982 -7.735 1.00 1.64 C ATOM 3218 CD GLN B 202 -18.335 -0.251 -9.044 1.00 2.42 C ATOM 3219 OE1 GLN B 202 -18.078 -0.850 -10.080 1.00 2.88 O ATOM 3220 NE2 GLN B 202 -18.397 1.067 -9.048 1.00 2.84 N ATOM 0 H GLN B 202 -19.897 -0.083 -4.884 1.00 1.20 H new ATOM 0 HA GLN B 202 -20.587 1.044 -7.526 1.00 1.36 H new ATOM 0 HB2 GLN B 202 -20.271 -1.872 -6.699 1.00 1.48 H new ATOM 0 HB3 GLN B 202 -20.665 -1.281 -8.301 1.00 1.48 H new ATOM 0 HG2 GLN B 202 -18.096 -0.480 -6.924 1.00 1.64 H new ATOM 0 HG3 GLN B 202 -18.224 -1.994 -7.797 1.00 1.64 H new ATOM 0 HE21 GLN B 202 -18.611 1.570 -8.187 1.00 2.84 H new ATOM 0 HE22 GLN B 202 -18.231 1.583 -9.912 1.00 2.84 H new ATOM 3229 N GLN B 203 -22.316 -1.015 -5.573 1.00 1.32 N ATOM 3230 CA GLN B 203 -23.560 -1.379 -4.858 1.00 1.52 C ATOM 3231 C GLN B 203 -24.819 -1.479 -5.736 1.00 2.41 C ATOM 3232 O GLN B 203 -25.913 -1.667 -5.227 1.00 2.66 O ATOM 3233 CB GLN B 203 -23.765 -0.512 -3.593 1.00 1.78 C ATOM 3234 CG GLN B 203 -24.183 0.950 -3.830 1.00 2.72 C ATOM 3235 CD GLN B 203 -24.297 1.743 -2.529 1.00 3.71 C ATOM 3236 OE1 GLN B 203 -25.362 1.993 -1.994 1.00 4.45 O ATOM 3237 NE2 GLN B 203 -23.197 2.174 -1.948 1.00 4.52 N ATOM 0 H GLN B 203 -21.582 -1.702 -5.401 1.00 1.32 H new ATOM 0 HA GLN B 203 -23.407 -2.407 -4.530 1.00 1.52 H new ATOM 0 HB2 GLN B 203 -24.523 -0.988 -2.971 1.00 1.78 H new ATOM 0 HB3 GLN B 203 -22.836 -0.514 -3.022 1.00 1.78 H new ATOM 0 HG2 GLN B 203 -23.455 1.432 -4.483 1.00 2.72 H new ATOM 0 HG3 GLN B 203 -25.141 0.971 -4.350 1.00 2.72 H new ATOM 0 HE21 GLN B 203 -22.288 1.982 -2.370 1.00 4.52 H new ATOM 0 HE22 GLN B 203 -23.253 2.700 -1.076 1.00 4.52 H new ATOM 3246 N SER B 204 -24.663 -1.341 -7.052 1.00 3.28 N ATOM 3247 CA SER B 204 -25.759 -1.122 -8.013 1.00 4.49 C ATOM 3248 C SER B 204 -25.633 -2.036 -9.250 1.00 5.56 C ATOM 3249 O SER B 204 -26.192 -1.750 -10.304 1.00 6.60 O ATOM 3250 CB SER B 204 -25.759 0.351 -8.470 1.00 4.79 C ATOM 3251 OG SER B 204 -25.565 1.279 -7.412 1.00 4.57 O ATOM 0 H SER B 204 -23.747 -1.379 -7.498 1.00 3.28 H new ATOM 0 HA SER B 204 -26.694 -1.365 -7.508 1.00 4.49 H new ATOM 0 HB2 SER B 204 -24.974 0.491 -9.213 1.00 4.79 H new ATOM 0 HB3 SER B 204 -26.706 0.569 -8.963 1.00 4.79 H new ATOM 0 HG SER B 204 -24.684 1.135 -7.008 1.00 4.57 H new ATOM 3257 N SER B 205 -24.829 -3.100 -9.162 1.00 5.52 N ATOM 3258 CA SER B 205 -24.626 -4.064 -10.264 1.00 6.71 C ATOM 3259 C SER B 205 -25.450 -5.354 -10.135 1.00 7.64 C ATOM 3260 O SER B 205 -25.441 -6.155 -11.075 1.00 8.72 O ATOM 3261 CB SER B 205 -23.149 -4.476 -10.305 1.00 6.64 C ATOM 3262 OG SER B 205 -22.860 -5.313 -11.411 1.00 7.78 O ATOM 0 H SER B 205 -24.295 -3.324 -8.322 1.00 5.52 H new ATOM 0 HA SER B 205 -24.952 -3.550 -11.168 1.00 6.71 H new ATOM 0 HB2 SER B 205 -22.525 -3.583 -10.354 1.00 6.64 H new ATOM 0 HB3 SER B 205 -22.892 -4.995 -9.381 1.00 6.64 H new ATOM 0 HG SER B 205 -23.671 -5.793 -11.679 1.00 7.78 H new ATOM 3268 N SER B 206 -26.070 -5.576 -8.971 1.00 7.46 N ATOM 3269 CA SER B 206 -26.602 -6.860 -8.490 1.00 8.51 C ATOM 3270 C SER B 206 -27.711 -6.626 -7.468 1.00 8.56 C ATOM 3271 O SER B 206 -27.568 -5.633 -6.718 1.00 8.16 O ATOM 3272 CB SER B 206 -25.515 -7.672 -7.778 1.00 8.71 C ATOM 3273 OG SER B 206 -24.350 -7.855 -8.569 1.00 9.39 O ATOM 3274 OXT SER B 206 -28.626 -7.473 -7.416 1.00 9.46 O ATOM 0 H SER B 206 -26.224 -4.823 -8.300 1.00 7.46 H new ATOM 0 HA SER B 206 -26.974 -7.397 -9.363 1.00 8.51 H new ATOM 0 HB2 SER B 206 -25.242 -7.168 -6.851 1.00 8.71 H new ATOM 0 HB3 SER B 206 -25.918 -8.647 -7.504 1.00 8.71 H new ATOM 0 HG SER B 206 -23.691 -8.377 -8.065 1.00 9.39 H new TER 3280 SER B 206