USER MOD reduce.3.24.130724 H: found=0, std=0, add=1301, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1301 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 41 LYS NZ :NH3+ -177:sc= 2.05 (180deg=1.08) USER MOD Set 1.2: A 184 ASN : amide:sc= 0.758 K(o=2.8,f=-3!) USER MOD Set 2.1: A 40 HIS : no HE2:sc= 1.06 K(o=1.4,f=-6.5!) USER MOD Set 2.2: A 179 HIS : no HE2:sc= 0.386 K(o=1.4,f=-7.5!) USER MOD Set 3.1: A 159 THR OG1 : rot 180:sc= 0.806 USER MOD Set 3.2: A 161 SER OG : rot 110:sc= 1.21 USER MOD Set 4.1: A 130 ASN : amide:sc= -0.569 X(o=-0.21,f=0.17) USER MOD Set 4.2: A 133 ASN : amide:sc= 0.357 X(o=-0.21,f=-0.067) USER MOD Set 5.1: A 88 ASN : amide:sc= 0.217 X(o=0.38,f=0.83) USER MOD Set 5.2: A 142 TYR OH : rot 180:sc= 0.162 USER MOD Single : A 19 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 119:sc= 1.27 USER MOD Single : A 33 THR OG1 : rot 152:sc= 0.937 USER MOD Single : A 34 THR OG1 : rot 159:sc= 1.22 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0.0169 USER MOD Single : A 36 SER OG : rot -160:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 MET CE :methyl 168:sc= -0.559 (180deg=-0.851) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 ASN : amide:sc= 0.53 K(o=0.53,f=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 ASN : amide:sc= -1.76 K(o=-1.8,f=-0.27) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 ASN : amide:sc= -0.139 K(o=-0.14,f=-2.9!) USER MOD Single : A 74 LYS NZ :NH3+ 159:sc= 0.591 (180deg=0.417) USER MOD Single : A 80 MET CE :methyl -162:sc= -0.146 (180deg=-0.907) USER MOD Single : A 84 THR OG1 : rot -24:sc= 0.941 USER MOD Single : A 85 ASN : amide:sc= -1.42 K(o=-1.4,f=-1.9!) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= 1.12 K(o=1.1,f=-0.85) USER MOD Single : A 94 ASN : amide:sc= 1.08 X(o=1.1,f=1.1) USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -0.411 X(o=-0.41,f=-0.072) USER MOD Single : A 105 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 THR OG1 : rot -170:sc= -0.0243 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot 170:sc= 0.721 USER MOD Single : A 113 MET CE :methyl 166:sc= -0.78 (180deg=-1.96) USER MOD Single : A 116 THR OG1 : rot 180:sc= -0.177 USER MOD Single : A 118 MET CE :methyl 144:sc= -1.16 (180deg=-2.89!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 171:sc= -0.0134 (180deg=-0.164) USER MOD Single : A 122 THR OG1 : rot 179:sc= -0.346 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 TYR OH : rot 6:sc= 0.616 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 HIS : no HD1:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot 39:sc= 1.27 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 173:sc= 1.3 (180deg=1.26) USER MOD Single : A 173 ASN : amide:sc= -0.141 K(o=-0.14,f=-2.6) USER MOD Single : A 181 TYR OH : rot 130:sc= 0.0747 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ -174:sc= 1.02 (180deg=0.993) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 19 -16.812 -9.494 24.013 0.49 27.69 N ATOM 2 CA MET A 19 -15.999 -10.114 22.938 0.49 26.23 C ATOM 3 C MET A 19 -15.989 -11.634 23.094 0.49 25.28 C ATOM 4 O MET A 19 -16.189 -12.140 24.196 0.49 25.54 O ATOM 5 CB MET A 19 -14.578 -9.543 22.914 0.49 25.70 C ATOM 6 CG MET A 19 -14.547 -8.148 22.281 0.49 26.03 C ATOM 7 SD MET A 19 -13.062 -7.197 22.671 0.49 26.11 S ATOM 8 CE MET A 19 -13.290 -5.810 21.532 0.49 26.58 C ATOM 0 HA MET A 19 -16.456 -9.873 21.978 0.49 26.23 H new ATOM 0 HB2 MET A 19 -14.188 -9.492 23.930 0.49 25.70 H new ATOM 0 HB3 MET A 19 -13.925 -10.213 22.355 0.49 25.70 H new ATOM 0 HG2 MET A 19 -14.627 -8.250 21.199 0.49 26.03 H new ATOM 0 HG3 MET A 19 -15.422 -7.589 22.614 0.49 26.03 H new ATOM 0 HE1 MET A 19 -12.458 -5.114 21.635 0.49 26.58 H new ATOM 0 HE2 MET A 19 -13.327 -6.182 20.508 0.49 26.58 H new ATOM 0 HE3 MET A 19 -14.223 -5.297 21.765 0.49 26.58 H new ATOM 20 N GLU A 20 -15.796 -12.379 21.997 0.49 24.37 N ATOM 21 CA GLU A 20 -15.980 -13.844 21.967 0.49 23.64 C ATOM 22 C GLU A 20 -14.954 -14.608 21.096 0.49 22.03 C ATOM 23 O GLU A 20 -14.430 -14.064 20.115 0.49 21.58 O ATOM 24 CB GLU A 20 -17.432 -14.171 21.550 0.49 24.57 C ATOM 25 CG GLU A 20 -17.869 -13.716 20.142 0.49 24.91 C ATOM 26 CD GLU A 20 -18.320 -12.249 20.055 0.49 25.95 C ATOM 27 OE1 GLU A 20 -19.488 -11.930 20.403 0.49 27.15 O ATOM 28 OE2 GLU A 20 -17.544 -11.381 19.584 0.49 25.75 O ATOM 0 H GLU A 20 -15.507 -11.986 21.101 0.49 24.37 H new ATOM 0 HA GLU A 20 -15.791 -14.201 22.979 0.49 23.64 H new ATOM 0 HB2 GLU A 20 -17.570 -15.250 21.617 0.49 24.57 H new ATOM 0 HB3 GLU A 20 -18.105 -13.718 22.278 0.49 24.57 H new ATOM 0 HG2 GLU A 20 -17.040 -13.869 19.451 0.49 24.91 H new ATOM 0 HG3 GLU A 20 -18.686 -14.354 19.805 0.49 24.91 H new ATOM 35 N THR A 21 -14.671 -15.877 21.439 0.49 21.35 N ATOM 36 CA THR A 21 -13.816 -16.801 20.660 0.49 19.97 C ATOM 37 C THR A 21 -14.166 -18.291 20.879 0.49 19.29 C ATOM 38 O THR A 21 -14.744 -18.668 21.903 0.49 19.98 O ATOM 39 CB THR A 21 -12.327 -16.529 20.950 0.49 19.52 C ATOM 40 OG1 THR A 21 -11.533 -17.079 19.925 0.49 18.93 O ATOM 41 CG2 THR A 21 -11.823 -17.077 22.285 0.49 19.86 C ATOM 0 H THR A 21 -15.039 -16.304 22.289 0.49 21.35 H new ATOM 0 HA THR A 21 -14.016 -16.600 19.607 0.49 19.97 H new ATOM 0 HB THR A 21 -12.242 -15.443 21.000 0.49 19.52 H new ATOM 0 HG1 THR A 21 -10.588 -16.902 20.113 0.49 18.93 H new ATOM 0 HG21 THR A 21 -10.766 -16.837 22.401 0.49 19.86 H new ATOM 0 HG22 THR A 21 -12.389 -16.626 23.100 0.49 19.86 H new ATOM 0 HG23 THR A 21 -11.954 -18.159 22.307 0.49 19.86 H new ATOM 49 N ALA A 22 -13.814 -19.149 19.914 0.49 18.14 N ATOM 50 CA ALA A 22 -14.228 -20.556 19.841 0.49 17.66 C ATOM 51 C ALA A 22 -13.281 -21.558 20.551 0.49 16.68 C ATOM 52 O ALA A 22 -12.174 -21.214 20.981 0.49 16.09 O ATOM 53 CB ALA A 22 -14.423 -20.900 18.356 0.49 17.51 C ATOM 0 H ALA A 22 -13.213 -18.874 19.137 0.49 18.14 H new ATOM 0 HA ALA A 22 -15.158 -20.663 20.399 0.49 17.66 H new ATOM 0 HB1 ALA A 22 -14.732 -21.941 18.261 0.49 17.51 H new ATOM 0 HB2 ALA A 22 -15.191 -20.254 17.931 0.49 17.51 H new ATOM 0 HB3 ALA A 22 -13.485 -20.750 17.822 0.49 17.51 H new ATOM 59 N SER A 23 -13.712 -22.825 20.631 0.49 16.78 N ATOM 60 CA SER A 23 -13.023 -23.956 21.292 0.49 16.36 C ATOM 61 C SER A 23 -11.776 -24.519 20.576 0.49 14.80 C ATOM 62 O SER A 23 -11.107 -25.408 21.109 0.49 14.87 O ATOM 63 CB SER A 23 -14.034 -25.095 21.499 0.49 17.71 C ATOM 64 OG SER A 23 -14.536 -25.579 20.259 0.49 18.16 O ATOM 0 H SER A 23 -14.599 -23.110 20.215 0.49 16.78 H new ATOM 0 HA SER A 23 -12.642 -23.544 22.227 0.49 16.36 H new ATOM 0 HB2 SER A 23 -13.558 -25.911 22.043 0.49 17.71 H new ATOM 0 HB3 SER A 23 -14.861 -24.741 22.114 0.49 17.71 H new ATOM 0 HG SER A 23 -15.175 -26.303 20.425 0.49 18.16 H new ATOM 70 N ALA A 24 -11.474 -24.029 19.369 0.49 13.69 N ATOM 71 CA ALA A 24 -10.399 -24.515 18.500 0.49 12.32 C ATOM 72 C ALA A 24 -8.992 -24.008 18.899 0.49 10.91 C ATOM 73 O ALA A 24 -8.853 -23.111 19.737 0.49 11.03 O ATOM 74 CB ALA A 24 -10.761 -24.116 17.062 0.49 12.43 C ATOM 0 H ALA A 24 -11.992 -23.254 18.956 0.49 13.69 H new ATOM 0 HA ALA A 24 -10.328 -25.598 18.601 0.49 12.32 H new ATOM 0 HB1 ALA A 24 -9.982 -24.461 16.382 0.49 12.43 H new ATOM 0 HB2 ALA A 24 -11.712 -24.572 16.786 0.49 12.43 H new ATOM 0 HB3 ALA A 24 -10.846 -23.031 16.996 0.49 12.43 H new ATOM 80 N ALA A 25 -7.952 -24.563 18.267 0.49 10.01 N ATOM 81 CA ALA A 25 -6.560 -24.114 18.365 0.49 9.15 C ATOM 82 C ALA A 25 -6.265 -23.021 17.318 0.49 8.28 C ATOM 83 O ALA A 25 -6.847 -21.938 17.384 0.49 8.78 O ATOM 84 CB ALA A 25 -5.638 -25.341 18.302 0.49 9.49 C ATOM 0 H ALA A 25 -8.062 -25.368 17.650 0.49 10.01 H new ATOM 0 HA ALA A 25 -6.368 -23.631 19.323 0.49 9.15 H new ATOM 0 HB1 ALA A 25 -4.599 -25.019 18.374 0.49 9.49 H new ATOM 0 HB2 ALA A 25 -5.868 -26.012 19.129 0.49 9.49 H new ATOM 0 HB3 ALA A 25 -5.792 -25.863 17.358 0.49 9.49 H new ATOM 90 N THR A 26 -5.384 -23.281 16.342 0.49 7.48 N ATOM 91 CA THR A 26 -5.007 -22.304 15.307 0.49 6.90 C ATOM 92 C THR A 26 -4.666 -22.959 13.961 0.49 5.89 C ATOM 93 O THR A 26 -3.773 -23.811 13.868 0.49 5.99 O ATOM 94 CB THR A 26 -3.874 -21.395 15.824 0.49 7.76 C ATOM 95 OG1 THR A 26 -3.554 -20.411 14.866 0.49 7.61 O ATOM 96 CG2 THR A 26 -2.579 -22.103 16.225 0.49 8.67 C ATOM 0 H THR A 26 -4.910 -24.179 16.247 0.49 7.48 H new ATOM 0 HA THR A 26 -5.879 -21.681 15.106 0.49 6.90 H new ATOM 0 HB THR A 26 -4.285 -20.965 16.737 0.49 7.76 H new ATOM 0 HG1 THR A 26 -2.835 -19.841 15.210 0.49 7.61 H new ATOM 0 HG21 THR A 26 -1.854 -21.367 16.572 0.49 8.67 H new ATOM 0 HG22 THR A 26 -2.786 -22.814 17.025 0.49 8.67 H new ATOM 0 HG23 THR A 26 -2.173 -22.634 15.364 0.49 8.67 H new ATOM 104 N VAL A 27 -5.370 -22.551 12.900 0.49 5.63 N ATOM 105 CA VAL A 27 -5.084 -22.882 11.503 0.49 4.92 C ATOM 106 C VAL A 27 -5.187 -21.651 10.606 0.49 4.11 C ATOM 107 O VAL A 27 -6.143 -20.875 10.669 0.49 4.80 O ATOM 108 CB VAL A 27 -5.981 -24.022 10.985 0.49 6.07 C ATOM 109 CG1 VAL A 27 -7.481 -23.787 11.186 0.49 7.41 C ATOM 110 CG2 VAL A 27 -5.742 -24.285 9.493 0.49 5.81 C ATOM 0 H VAL A 27 -6.191 -21.954 12.998 0.49 5.63 H new ATOM 0 HA VAL A 27 -4.054 -23.238 11.466 0.49 4.92 H new ATOM 0 HB VAL A 27 -5.693 -24.883 11.588 0.49 6.07 H new ATOM 0 HG11 VAL A 27 -8.038 -24.637 10.793 0.49 7.41 H new ATOM 0 HG12 VAL A 27 -7.692 -23.674 12.249 0.49 7.41 H new ATOM 0 HG13 VAL A 27 -7.781 -22.882 10.659 0.49 7.41 H new ATOM 0 HG21 VAL A 27 -6.390 -25.095 9.158 0.49 5.81 H new ATOM 0 HG22 VAL A 27 -5.965 -23.383 8.924 0.49 5.81 H new ATOM 0 HG23 VAL A 27 -4.700 -24.565 9.335 0.49 5.81 H new ATOM 120 N PHE A 28 -4.220 -21.532 9.707 0.49 3.18 N ATOM 121 CA PHE A 28 -4.166 -20.594 8.592 0.49 2.54 C ATOM 122 C PHE A 28 -3.615 -21.313 7.341 0.49 2.64 C ATOM 123 O PHE A 28 -3.303 -22.512 7.384 0.49 3.55 O ATOM 124 CB PHE A 28 -3.318 -19.394 9.029 0.49 2.55 C ATOM 125 CG PHE A 28 -3.937 -18.546 10.124 0.49 2.44 C ATOM 126 CD1 PHE A 28 -5.022 -17.701 9.832 0.49 2.51 C ATOM 127 CD2 PHE A 28 -3.433 -18.601 11.436 0.49 3.40 C ATOM 128 CE1 PHE A 28 -5.603 -16.918 10.845 0.49 2.78 C ATOM 129 CE2 PHE A 28 -4.014 -17.821 12.452 0.49 3.44 C ATOM 130 CZ PHE A 28 -5.103 -16.984 12.157 0.49 2.76 C ATOM 0 H PHE A 28 -3.394 -22.130 9.739 0.49 3.18 H new ATOM 0 HA PHE A 28 -5.155 -20.225 8.320 0.49 2.54 H new ATOM 0 HB2 PHE A 28 -2.349 -19.757 9.373 0.49 2.55 H new ATOM 0 HB3 PHE A 28 -3.132 -18.762 8.160 0.49 2.55 H new ATOM 0 HD1 PHE A 28 -5.411 -17.653 8.826 0.49 2.51 H new ATOM 0 HD2 PHE A 28 -2.596 -19.245 11.664 0.49 3.40 H new ATOM 0 HE1 PHE A 28 -6.433 -16.266 10.615 0.49 2.78 H new ATOM 0 HE2 PHE A 28 -3.623 -17.865 13.458 0.49 3.44 H new ATOM 0 HZ PHE A 28 -5.556 -16.391 12.938 0.49 2.76 H new ATOM 140 N ALA A 29 -3.538 -20.604 6.214 1.00 2.65 N ATOM 141 CA ALA A 29 -3.190 -21.156 4.906 1.00 2.90 C ATOM 142 C ALA A 29 -2.176 -20.288 4.135 1.00 3.16 C ATOM 143 O ALA A 29 -2.162 -19.058 4.246 1.00 4.13 O ATOM 144 CB ALA A 29 -4.495 -21.344 4.126 1.00 3.63 C ATOM 0 H ALA A 29 -3.722 -19.601 6.186 1.00 2.65 H new ATOM 0 HA ALA A 29 -2.685 -22.112 5.040 1.00 2.90 H new ATOM 0 HB1 ALA A 29 -4.274 -21.756 3.141 1.00 3.63 H new ATOM 0 HB2 ALA A 29 -5.147 -22.029 4.668 1.00 3.63 H new ATOM 0 HB3 ALA A 29 -4.993 -20.381 4.013 1.00 3.63 H new ATOM 150 N ALA A 30 -1.338 -20.940 3.330 1.00 3.25 N ATOM 151 CA ALA A 30 -0.282 -20.351 2.513 1.00 4.10 C ATOM 152 C ALA A 30 -0.188 -21.038 1.137 1.00 3.57 C ATOM 153 O ALA A 30 0.862 -21.547 0.725 1.00 4.77 O ATOM 154 CB ALA A 30 1.034 -20.379 3.298 1.00 5.89 C ATOM 0 H ALA A 30 -1.382 -21.954 3.226 1.00 3.25 H new ATOM 0 HA ALA A 30 -0.517 -19.309 2.298 1.00 4.10 H new ATOM 0 HB1 ALA A 30 1.828 -19.940 2.693 1.00 5.89 H new ATOM 0 HB2 ALA A 30 0.921 -19.807 4.219 1.00 5.89 H new ATOM 0 HB3 ALA A 30 1.291 -21.410 3.541 1.00 5.89 H new ATOM 160 N GLY A 31 -1.301 -21.032 0.407 1.00 2.30 N ATOM 161 CA GLY A 31 -1.423 -21.423 -1.004 1.00 2.13 C ATOM 162 C GLY A 31 -0.857 -20.363 -1.960 1.00 1.75 C ATOM 163 O GLY A 31 -1.474 -20.023 -2.970 1.00 1.87 O ATOM 0 H GLY A 31 -2.194 -20.739 0.802 1.00 2.30 H new ATOM 0 HA2 GLY A 31 -0.900 -22.366 -1.163 1.00 2.13 H new ATOM 0 HA3 GLY A 31 -2.473 -21.597 -1.240 1.00 2.13 H new ATOM 167 N THR A 32 0.300 -19.800 -1.617 1.00 1.56 N ATOM 168 CA THR A 32 0.954 -18.650 -2.262 1.00 1.28 C ATOM 169 C THR A 32 2.424 -18.947 -2.583 1.00 1.33 C ATOM 170 O THR A 32 2.969 -19.944 -2.099 1.00 1.51 O ATOM 171 CB THR A 32 0.873 -17.414 -1.349 1.00 1.22 C ATOM 172 OG1 THR A 32 1.208 -17.726 -0.012 1.00 1.40 O ATOM 173 CG2 THR A 32 -0.519 -16.795 -1.325 1.00 1.14 C ATOM 0 H THR A 32 0.845 -20.154 -0.831 1.00 1.56 H new ATOM 0 HA THR A 32 0.429 -18.455 -3.197 1.00 1.28 H new ATOM 0 HB THR A 32 1.587 -16.707 -1.771 1.00 1.22 H new ATOM 0 HG1 THR A 32 1.990 -17.202 0.260 1.00 1.40 H new ATOM 0 HG21 THR A 32 -0.520 -15.927 -0.666 1.00 1.14 H new ATOM 0 HG22 THR A 32 -0.797 -16.486 -2.333 1.00 1.14 H new ATOM 0 HG23 THR A 32 -1.237 -17.529 -0.959 1.00 1.14 H new ATOM 181 N THR A 33 3.105 -18.101 -3.366 1.00 1.24 N ATOM 182 CA THR A 33 4.550 -18.288 -3.659 1.00 1.32 C ATOM 183 C THR A 33 5.482 -17.743 -2.570 1.00 1.26 C ATOM 184 O THR A 33 6.682 -18.015 -2.576 1.00 1.50 O ATOM 185 CB THR A 33 4.955 -17.706 -5.017 1.00 1.52 C ATOM 186 OG1 THR A 33 4.748 -16.315 -5.064 1.00 1.82 O ATOM 187 CG2 THR A 33 4.171 -18.338 -6.164 1.00 1.59 C ATOM 0 H THR A 33 2.690 -17.282 -3.810 1.00 1.24 H new ATOM 0 HA THR A 33 4.676 -19.370 -3.685 1.00 1.32 H new ATOM 0 HB THR A 33 6.016 -17.929 -5.133 1.00 1.52 H new ATOM 0 HG1 THR A 33 5.381 -15.911 -5.694 1.00 1.82 H new ATOM 0 HG21 THR A 33 4.489 -17.897 -7.109 1.00 1.59 H new ATOM 0 HG22 THR A 33 4.357 -19.412 -6.184 1.00 1.59 H new ATOM 0 HG23 THR A 33 3.106 -18.157 -6.020 1.00 1.59 H new ATOM 195 N THR A 34 4.928 -16.993 -1.616 1.00 1.11 N ATOM 196 CA THR A 34 5.593 -16.465 -0.417 1.00 1.13 C ATOM 197 C THR A 34 4.570 -16.286 0.717 1.00 0.94 C ATOM 198 O THR A 34 3.364 -16.274 0.462 1.00 0.94 O ATOM 199 CB THR A 34 6.318 -15.149 -0.752 1.00 1.44 C ATOM 200 OG1 THR A 34 6.992 -14.656 0.384 1.00 2.55 O ATOM 201 CG2 THR A 34 5.385 -14.062 -1.281 1.00 0.84 C ATOM 0 H THR A 34 3.946 -16.720 -1.659 1.00 1.11 H new ATOM 0 HA THR A 34 6.344 -17.176 -0.073 1.00 1.13 H new ATOM 0 HB THR A 34 7.026 -15.391 -1.545 1.00 1.44 H new ATOM 0 HG1 THR A 34 7.704 -14.044 0.102 1.00 2.55 H new ATOM 0 HG21 THR A 34 5.961 -13.162 -1.497 1.00 0.84 H new ATOM 0 HG22 THR A 34 4.901 -14.411 -2.193 1.00 0.84 H new ATOM 0 HG23 THR A 34 4.627 -13.837 -0.531 1.00 0.84 H new ATOM 209 N THR A 35 5.031 -16.148 1.961 1.00 0.90 N ATOM 210 CA THR A 35 4.216 -15.888 3.169 1.00 0.74 C ATOM 211 C THR A 35 4.062 -14.400 3.518 1.00 0.54 C ATOM 212 O THR A 35 3.508 -14.072 4.569 1.00 0.53 O ATOM 213 CB THR A 35 4.791 -16.650 4.379 1.00 0.91 C ATOM 214 OG1 THR A 35 6.195 -16.496 4.446 1.00 1.06 O ATOM 215 CG2 THR A 35 4.462 -18.139 4.295 1.00 1.14 C ATOM 0 H THR A 35 6.026 -16.216 2.173 1.00 0.90 H new ATOM 0 HA THR A 35 3.216 -16.251 2.931 1.00 0.74 H new ATOM 0 HB THR A 35 4.334 -16.230 5.275 1.00 0.91 H new ATOM 0 HG1 THR A 35 6.541 -16.985 5.221 1.00 1.06 H new ATOM 0 HG21 THR A 35 4.879 -18.653 5.161 1.00 1.14 H new ATOM 0 HG22 THR A 35 3.380 -18.272 4.280 1.00 1.14 H new ATOM 0 HG23 THR A 35 4.891 -18.556 3.384 1.00 1.14 H new ATOM 223 N SER A 36 4.563 -13.486 2.681 1.00 0.48 N ATOM 224 CA SER A 36 4.560 -12.042 2.933 1.00 0.44 C ATOM 225 C SER A 36 4.519 -11.181 1.663 1.00 0.44 C ATOM 226 O SER A 36 4.777 -11.646 0.556 1.00 0.58 O ATOM 227 CB SER A 36 5.777 -11.677 3.793 1.00 0.53 C ATOM 228 OG SER A 36 6.989 -12.115 3.206 1.00 1.72 O ATOM 0 H SER A 36 4.991 -13.735 1.790 1.00 0.48 H new ATOM 0 HA SER A 36 3.634 -11.818 3.462 1.00 0.44 H new ATOM 0 HB2 SER A 36 5.811 -10.597 3.933 1.00 0.53 H new ATOM 0 HB3 SER A 36 5.670 -12.124 4.781 1.00 0.53 H new ATOM 0 HG SER A 36 7.687 -12.159 3.892 1.00 1.72 H new ATOM 234 N VAL A 37 4.201 -9.897 1.842 1.00 0.38 N ATOM 235 CA VAL A 37 4.194 -8.845 0.812 1.00 0.37 C ATOM 236 C VAL A 37 4.949 -7.613 1.318 1.00 0.36 C ATOM 237 O VAL A 37 4.856 -7.274 2.501 1.00 0.36 O ATOM 238 CB VAL A 37 2.756 -8.505 0.374 1.00 0.33 C ATOM 239 CG1 VAL A 37 1.919 -7.981 1.527 1.00 0.30 C ATOM 240 CG2 VAL A 37 2.697 -7.506 -0.787 1.00 0.34 C ATOM 0 H VAL A 37 3.926 -9.540 2.757 1.00 0.38 H new ATOM 0 HA VAL A 37 4.711 -9.214 -0.074 1.00 0.37 H new ATOM 0 HB VAL A 37 2.338 -9.450 0.026 1.00 0.33 H new ATOM 0 HG11 VAL A 37 0.913 -7.754 1.173 1.00 0.30 H new ATOM 0 HG12 VAL A 37 1.866 -8.736 2.311 1.00 0.30 H new ATOM 0 HG13 VAL A 37 2.376 -7.075 1.926 1.00 0.30 H new ATOM 0 HG21 VAL A 37 1.656 -7.310 -1.046 1.00 0.34 H new ATOM 0 HG22 VAL A 37 3.179 -6.574 -0.490 1.00 0.34 H new ATOM 0 HG23 VAL A 37 3.214 -7.922 -1.652 1.00 0.34 H new ATOM 250 N THR A 38 5.679 -6.924 0.436 1.00 0.40 N ATOM 251 CA THR A 38 6.402 -5.681 0.766 1.00 0.40 C ATOM 252 C THR A 38 5.767 -4.467 0.083 1.00 0.39 C ATOM 253 O THR A 38 5.805 -4.334 -1.137 1.00 0.36 O ATOM 254 CB THR A 38 7.890 -5.794 0.404 1.00 0.51 C ATOM 255 OG1 THR A 38 8.431 -7.005 0.888 1.00 0.69 O ATOM 256 CG2 THR A 38 8.703 -4.691 1.074 1.00 0.54 C ATOM 0 H THR A 38 5.789 -7.211 -0.537 1.00 0.40 H new ATOM 0 HA THR A 38 6.326 -5.535 1.843 1.00 0.40 H new ATOM 0 HB THR A 38 7.946 -5.729 -0.683 1.00 0.51 H new ATOM 0 HG1 THR A 38 9.379 -7.060 0.646 1.00 0.69 H new ATOM 0 HG21 THR A 38 9.753 -4.795 0.800 1.00 0.54 H new ATOM 0 HG22 THR A 38 8.337 -3.718 0.745 1.00 0.54 H new ATOM 0 HG23 THR A 38 8.601 -4.770 2.156 1.00 0.54 H new ATOM 264 N VAL A 39 5.174 -3.556 0.855 1.00 0.46 N ATOM 265 CA VAL A 39 4.595 -2.302 0.341 1.00 0.46 C ATOM 266 C VAL A 39 5.620 -1.171 0.416 1.00 0.50 C ATOM 267 O VAL A 39 6.297 -0.985 1.427 1.00 0.55 O ATOM 268 CB VAL A 39 3.237 -1.976 0.999 1.00 0.48 C ATOM 269 CG1 VAL A 39 3.258 -2.118 2.515 1.00 0.59 C ATOM 270 CG2 VAL A 39 2.698 -0.590 0.632 1.00 0.49 C ATOM 0 H VAL A 39 5.078 -3.663 1.865 1.00 0.46 H new ATOM 0 HA VAL A 39 4.359 -2.431 -0.715 1.00 0.46 H new ATOM 0 HB VAL A 39 2.561 -2.726 0.587 1.00 0.48 H new ATOM 0 HG11 VAL A 39 2.274 -1.875 2.917 1.00 0.59 H new ATOM 0 HG12 VAL A 39 3.516 -3.143 2.781 1.00 0.59 H new ATOM 0 HG13 VAL A 39 3.999 -1.437 2.934 1.00 0.59 H new ATOM 0 HG21 VAL A 39 1.742 -0.428 1.129 1.00 0.49 H new ATOM 0 HG22 VAL A 39 3.407 0.173 0.953 1.00 0.49 H new ATOM 0 HG23 VAL A 39 2.561 -0.527 -0.448 1.00 0.49 H new ATOM 280 N HIS A 40 5.739 -0.433 -0.681 1.00 0.48 N ATOM 281 CA HIS A 40 6.690 0.669 -0.873 1.00 0.53 C ATOM 282 C HIS A 40 5.951 2.012 -1.055 1.00 0.73 C ATOM 283 O HIS A 40 4.730 2.068 -0.916 1.00 1.74 O ATOM 284 CB HIS A 40 7.569 0.316 -2.085 1.00 0.52 C ATOM 285 CG HIS A 40 8.349 -0.968 -1.938 1.00 0.45 C ATOM 286 ND1 HIS A 40 9.608 -1.097 -1.395 1.00 0.51 N ATOM 287 CD2 HIS A 40 7.953 -2.217 -2.335 1.00 0.43 C ATOM 288 CE1 HIS A 40 9.958 -2.392 -1.440 1.00 0.53 C ATOM 289 NE2 HIS A 40 8.989 -3.110 -2.032 1.00 0.48 N ATOM 0 H HIS A 40 5.152 -0.589 -1.501 1.00 0.48 H new ATOM 0 HA HIS A 40 7.320 0.794 0.007 1.00 0.53 H new ATOM 0 HB2 HIS A 40 6.935 0.242 -2.969 1.00 0.52 H new ATOM 0 HB3 HIS A 40 8.268 1.133 -2.261 1.00 0.52 H new ATOM 0 HD1 HIS A 40 10.178 -0.338 -1.022 1.00 0.51 H new ATOM 0 HD2 HIS A 40 7.011 -2.469 -2.799 1.00 0.43 H new ATOM 0 HE1 HIS A 40 10.883 -2.797 -1.057 1.00 0.53 H new ATOM 297 N LYS A 41 6.661 3.108 -1.365 1.00 0.55 N ATOM 298 CA LYS A 41 6.054 4.380 -1.809 1.00 0.66 C ATOM 299 C LYS A 41 6.871 5.029 -2.926 1.00 0.82 C ATOM 300 O LYS A 41 8.084 5.208 -2.788 1.00 1.10 O ATOM 301 CB LYS A 41 5.866 5.332 -0.614 1.00 0.89 C ATOM 302 CG LYS A 41 5.165 6.669 -0.953 1.00 1.34 C ATOM 303 CD LYS A 41 3.721 6.561 -1.479 1.00 1.16 C ATOM 304 CE LYS A 41 3.186 7.956 -1.839 1.00 0.73 C ATOM 305 NZ LYS A 41 1.730 7.952 -2.117 1.00 1.32 N ATOM 0 H LYS A 41 7.679 3.140 -1.315 1.00 0.55 H new ATOM 0 HA LYS A 41 5.069 4.162 -2.223 1.00 0.66 H new ATOM 0 HB2 LYS A 41 5.287 4.819 0.154 1.00 0.89 H new ATOM 0 HB3 LYS A 41 6.844 5.549 -0.184 1.00 0.89 H new ATOM 0 HG2 LYS A 41 5.159 7.290 -0.057 1.00 1.34 H new ATOM 0 HG3 LYS A 41 5.764 7.191 -1.699 1.00 1.34 H new ATOM 0 HD2 LYS A 41 3.692 5.914 -2.356 1.00 1.16 H new ATOM 0 HD3 LYS A 41 3.083 6.102 -0.723 1.00 1.16 H new ATOM 0 HE2 LYS A 41 3.394 8.644 -1.019 1.00 0.73 H new ATOM 0 HE3 LYS A 41 3.718 8.331 -2.713 1.00 0.73 H new ATOM 0 HZ1 LYS A 41 1.429 8.905 -2.404 1.00 1.32 H new ATOM 0 HZ2 LYS A 41 1.525 7.279 -2.883 1.00 1.32 H new ATOM 0 HZ3 LYS A 41 1.214 7.669 -1.260 1.00 1.32 H new ATOM 319 N LEU A 42 6.192 5.410 -4.013 1.00 0.70 N ATOM 320 CA LEU A 42 6.766 6.151 -5.139 1.00 0.73 C ATOM 321 C LEU A 42 6.193 7.575 -5.205 1.00 0.71 C ATOM 322 O LEU A 42 5.020 7.786 -4.897 1.00 0.73 O ATOM 323 CB LEU A 42 6.523 5.398 -6.462 1.00 0.66 C ATOM 324 CG LEU A 42 7.048 3.956 -6.540 1.00 0.71 C ATOM 325 CD1 LEU A 42 7.060 3.492 -7.992 1.00 0.75 C ATOM 326 CD2 LEU A 42 8.475 3.779 -6.046 1.00 0.86 C ATOM 0 H LEU A 42 5.200 5.205 -4.136 1.00 0.70 H new ATOM 0 HA LEU A 42 7.842 6.230 -4.984 1.00 0.73 H new ATOM 0 HB2 LEU A 42 5.450 5.380 -6.652 1.00 0.66 H new ATOM 0 HB3 LEU A 42 6.980 5.971 -7.269 1.00 0.66 H new ATOM 0 HG LEU A 42 6.377 3.382 -5.900 1.00 0.71 H new ATOM 0 HD11 LEU A 42 7.433 2.469 -8.044 1.00 0.75 H new ATOM 0 HD12 LEU A 42 6.048 3.530 -8.395 1.00 0.75 H new ATOM 0 HD13 LEU A 42 7.708 4.145 -8.577 1.00 0.75 H new ATOM 0 HD21 LEU A 42 8.764 2.732 -6.137 1.00 0.86 H new ATOM 0 HD22 LEU A 42 9.146 4.394 -6.645 1.00 0.86 H new ATOM 0 HD23 LEU A 42 8.539 4.084 -5.001 1.00 0.86 H new ATOM 338 N LEU A 43 7.022 8.528 -5.636 1.00 0.71 N ATOM 339 CA LEU A 43 6.685 9.939 -5.857 1.00 0.73 C ATOM 340 C LEU A 43 7.275 10.451 -7.185 1.00 0.64 C ATOM 341 O LEU A 43 8.123 9.792 -7.790 1.00 0.63 O ATOM 342 CB LEU A 43 7.180 10.789 -4.658 1.00 0.99 C ATOM 343 CG LEU A 43 6.098 11.450 -3.787 1.00 0.94 C ATOM 344 CD1 LEU A 43 5.179 12.375 -4.585 1.00 1.63 C ATOM 345 CD2 LEU A 43 5.230 10.426 -3.070 1.00 1.61 C ATOM 0 H LEU A 43 7.998 8.327 -5.852 1.00 0.71 H new ATOM 0 HA LEU A 43 5.601 10.033 -5.929 1.00 0.73 H new ATOM 0 HB2 LEU A 43 7.790 10.152 -4.018 1.00 0.99 H new ATOM 0 HB3 LEU A 43 7.833 11.572 -5.043 1.00 0.99 H new ATOM 0 HG LEU A 43 6.652 12.039 -3.056 1.00 0.94 H new ATOM 0 HD11 LEU A 43 4.436 12.813 -3.919 1.00 1.63 H new ATOM 0 HD12 LEU A 43 5.770 13.169 -5.042 1.00 1.63 H new ATOM 0 HD13 LEU A 43 4.675 11.803 -5.365 1.00 1.63 H new ATOM 0 HD21 LEU A 43 4.481 10.941 -2.468 1.00 1.61 H new ATOM 0 HD22 LEU A 43 4.732 9.793 -3.805 1.00 1.61 H new ATOM 0 HD23 LEU A 43 5.854 9.809 -2.423 1.00 1.61 H new ATOM 357 N ALA A 44 6.845 11.639 -7.622 1.00 0.68 N ATOM 358 CA ALA A 44 7.353 12.326 -8.814 1.00 0.61 C ATOM 359 C ALA A 44 8.121 13.613 -8.463 1.00 0.65 C ATOM 360 O ALA A 44 7.728 14.320 -7.528 1.00 0.73 O ATOM 361 CB ALA A 44 6.182 12.645 -9.742 1.00 0.60 C ATOM 0 H ALA A 44 6.113 12.164 -7.143 1.00 0.68 H new ATOM 0 HA ALA A 44 8.060 11.663 -9.313 1.00 0.61 H new ATOM 0 HB1 ALA A 44 6.551 13.156 -10.631 1.00 0.60 H new ATOM 0 HB2 ALA A 44 5.687 11.719 -10.035 1.00 0.60 H new ATOM 0 HB3 ALA A 44 5.471 13.288 -9.223 1.00 0.60 H new ATOM 367 N THR A 45 9.169 13.957 -9.220 1.00 0.79 N ATOM 368 CA THR A 45 10.046 15.099 -8.885 1.00 0.91 C ATOM 369 C THR A 45 9.491 16.463 -9.301 1.00 1.02 C ATOM 370 O THR A 45 9.704 17.430 -8.568 1.00 1.15 O ATOM 371 CB THR A 45 11.487 14.927 -9.394 1.00 0.97 C ATOM 372 OG1 THR A 45 11.589 14.955 -10.799 1.00 1.06 O ATOM 373 CG2 THR A 45 12.123 13.622 -8.919 1.00 0.95 C ATOM 0 H THR A 45 9.436 13.463 -10.072 1.00 0.79 H new ATOM 0 HA THR A 45 10.071 15.090 -7.795 1.00 0.91 H new ATOM 0 HB THR A 45 12.017 15.782 -8.974 1.00 0.97 H new ATOM 0 HG1 THR A 45 12.527 14.843 -11.061 1.00 1.06 H new ATOM 0 HG21 THR A 45 13.139 13.550 -9.306 1.00 0.95 H new ATOM 0 HG22 THR A 45 12.148 13.605 -7.829 1.00 0.95 H new ATOM 0 HG23 THR A 45 11.536 12.778 -9.282 1.00 0.95 H new ATOM 381 N ASP A 46 8.734 16.568 -10.400 1.00 1.04 N ATOM 382 CA ASP A 46 8.078 17.819 -10.840 1.00 1.22 C ATOM 383 C ASP A 46 6.539 17.749 -10.794 1.00 1.43 C ATOM 384 O ASP A 46 5.878 18.786 -10.843 1.00 2.36 O ATOM 385 CB ASP A 46 8.575 18.174 -12.251 1.00 1.07 C ATOM 386 CG ASP A 46 8.206 19.597 -12.688 1.00 1.36 C ATOM 387 OD1 ASP A 46 8.761 20.566 -12.117 1.00 2.37 O ATOM 388 OD2 ASP A 46 7.438 19.772 -13.666 1.00 1.97 O ATOM 0 H ASP A 46 8.554 15.779 -11.021 1.00 1.04 H new ATOM 0 HA ASP A 46 8.354 18.605 -10.137 1.00 1.22 H new ATOM 0 HB2 ASP A 46 9.659 18.061 -12.285 1.00 1.07 H new ATOM 0 HB3 ASP A 46 8.158 17.463 -12.964 1.00 1.07 H new ATOM 393 N GLY A 47 5.980 16.537 -10.690 1.00 1.13 N ATOM 394 CA GLY A 47 4.532 16.259 -10.697 1.00 1.16 C ATOM 395 C GLY A 47 4.085 15.119 -11.621 1.00 0.97 C ATOM 396 O GLY A 47 2.893 14.915 -11.858 1.00 1.10 O ATOM 0 H GLY A 47 6.541 15.690 -10.595 1.00 1.13 H new ATOM 0 HA2 GLY A 47 4.220 16.023 -9.680 1.00 1.16 H new ATOM 0 HA3 GLY A 47 4.006 17.168 -10.989 1.00 1.16 H new ATOM 400 N ASP A 48 5.047 14.361 -12.135 1.00 0.78 N ATOM 401 CA ASP A 48 4.987 13.340 -13.184 1.00 0.69 C ATOM 402 C ASP A 48 4.228 12.030 -12.841 1.00 0.68 C ATOM 403 O ASP A 48 4.496 10.982 -13.430 1.00 0.67 O ATOM 404 CB ASP A 48 6.443 13.036 -13.596 1.00 0.63 C ATOM 405 CG ASP A 48 7.340 14.285 -13.647 1.00 0.81 C ATOM 406 OD1 ASP A 48 7.833 14.715 -12.573 1.00 1.84 O ATOM 407 OD2 ASP A 48 7.530 14.856 -14.746 1.00 1.64 O ATOM 0 H ASP A 48 6.001 14.456 -11.788 1.00 0.78 H new ATOM 0 HA ASP A 48 4.388 13.756 -13.994 1.00 0.69 H new ATOM 0 HB2 ASP A 48 6.869 12.321 -12.893 1.00 0.63 H new ATOM 0 HB3 ASP A 48 6.443 12.558 -14.576 1.00 0.63 H new ATOM 412 N MET A 49 3.284 12.032 -11.890 1.00 0.72 N ATOM 413 CA MET A 49 2.619 10.799 -11.435 1.00 0.73 C ATOM 414 C MET A 49 1.805 10.086 -12.529 1.00 0.76 C ATOM 415 O MET A 49 1.735 8.860 -12.517 1.00 0.75 O ATOM 416 CB MET A 49 1.702 11.073 -10.229 1.00 0.77 C ATOM 417 CG MET A 49 2.424 11.557 -8.964 1.00 0.73 C ATOM 418 SD MET A 49 2.966 10.286 -7.771 1.00 0.68 S ATOM 419 CE MET A 49 4.068 9.215 -8.733 1.00 0.58 C ATOM 0 H MET A 49 2.961 12.877 -11.418 1.00 0.72 H new ATOM 0 HA MET A 49 3.433 10.132 -11.149 1.00 0.73 H new ATOM 0 HB2 MET A 49 0.963 11.821 -10.516 1.00 0.77 H new ATOM 0 HB3 MET A 49 1.156 10.160 -9.991 1.00 0.77 H new ATOM 0 HG2 MET A 49 3.301 12.125 -9.273 1.00 0.73 H new ATOM 0 HG3 MET A 49 1.763 12.249 -8.442 1.00 0.73 H new ATOM 0 HE1 MET A 49 4.609 8.551 -8.059 1.00 0.58 H new ATOM 0 HE2 MET A 49 3.479 8.622 -9.432 1.00 0.58 H new ATOM 0 HE3 MET A 49 4.779 9.828 -9.286 1.00 0.58 H new ATOM 429 N ASP A 50 1.218 10.816 -13.483 1.00 0.83 N ATOM 430 CA ASP A 50 0.342 10.243 -14.516 1.00 0.94 C ATOM 431 C ASP A 50 1.137 9.414 -15.542 1.00 0.90 C ATOM 432 O ASP A 50 0.748 8.293 -15.885 1.00 0.97 O ATOM 433 CB ASP A 50 -0.427 11.364 -15.233 1.00 1.03 C ATOM 434 CG ASP A 50 -1.257 12.259 -14.302 1.00 1.38 C ATOM 435 OD1 ASP A 50 -2.414 11.920 -13.956 1.00 1.79 O ATOM 436 OD2 ASP A 50 -0.781 13.367 -13.960 1.00 2.52 O ATOM 0 H ASP A 50 1.336 11.826 -13.563 1.00 0.83 H new ATOM 0 HA ASP A 50 -0.362 9.574 -14.021 1.00 0.94 H new ATOM 0 HB2 ASP A 50 0.284 11.986 -15.776 1.00 1.03 H new ATOM 0 HB3 ASP A 50 -1.090 10.917 -15.974 1.00 1.03 H new ATOM 441 N LYS A 51 2.292 9.922 -16.002 1.00 0.82 N ATOM 442 CA LYS A 51 3.181 9.187 -16.910 1.00 0.82 C ATOM 443 C LYS A 51 3.910 8.046 -16.197 1.00 0.73 C ATOM 444 O LYS A 51 3.960 6.952 -16.749 1.00 0.78 O ATOM 445 CB LYS A 51 4.074 10.161 -17.682 1.00 0.85 C ATOM 446 CG LYS A 51 4.997 11.003 -16.793 1.00 0.73 C ATOM 447 CD LYS A 51 5.206 12.410 -17.354 1.00 1.22 C ATOM 448 CE LYS A 51 3.961 13.281 -17.162 1.00 3.52 C ATOM 449 NZ LYS A 51 4.167 14.661 -17.655 1.00 4.10 N ATOM 0 H LYS A 51 2.633 10.851 -15.755 1.00 0.82 H new ATOM 0 HA LYS A 51 2.587 8.676 -17.668 1.00 0.82 H new ATOM 0 HB2 LYS A 51 4.683 9.597 -18.388 1.00 0.85 H new ATOM 0 HB3 LYS A 51 3.443 10.829 -18.268 1.00 0.85 H new ATOM 0 HG2 LYS A 51 4.572 11.072 -15.792 1.00 0.73 H new ATOM 0 HG3 LYS A 51 5.961 10.504 -16.697 1.00 0.73 H new ATOM 0 HD2 LYS A 51 6.058 12.877 -16.860 1.00 1.22 H new ATOM 0 HD3 LYS A 51 5.448 12.348 -18.415 1.00 1.22 H new ATOM 0 HE2 LYS A 51 3.119 12.830 -17.688 1.00 3.52 H new ATOM 0 HE3 LYS A 51 3.698 13.309 -16.105 1.00 3.52 H new ATOM 0 HZ1 LYS A 51 3.300 15.216 -17.506 1.00 4.10 H new ATOM 0 HZ2 LYS A 51 4.954 15.101 -17.136 1.00 4.10 H new ATOM 0 HZ3 LYS A 51 4.392 14.637 -18.670 1.00 4.10 H new ATOM 463 N ILE A 52 4.353 8.227 -14.946 1.00 0.64 N ATOM 464 CA ILE A 52 4.818 7.120 -14.094 1.00 0.58 C ATOM 465 C ILE A 52 3.748 6.015 -14.038 1.00 0.63 C ATOM 466 O ILE A 52 4.062 4.858 -14.300 1.00 0.66 O ATOM 467 CB ILE A 52 5.194 7.645 -12.685 1.00 0.51 C ATOM 468 CG1 ILE A 52 6.465 8.518 -12.792 1.00 0.47 C ATOM 469 CG2 ILE A 52 5.421 6.489 -11.686 1.00 0.51 C ATOM 470 CD1 ILE A 52 6.892 9.226 -11.508 1.00 0.46 C ATOM 0 H ILE A 52 4.400 9.141 -14.495 1.00 0.64 H new ATOM 0 HA ILE A 52 5.719 6.683 -14.524 1.00 0.58 H new ATOM 0 HB ILE A 52 4.364 8.242 -12.306 1.00 0.51 H new ATOM 0 HG12 ILE A 52 7.289 7.889 -13.129 1.00 0.47 H new ATOM 0 HG13 ILE A 52 6.303 9.271 -13.563 1.00 0.47 H new ATOM 0 HG21 ILE A 52 5.683 6.898 -10.710 1.00 0.51 H new ATOM 0 HG22 ILE A 52 4.509 5.898 -11.599 1.00 0.51 H new ATOM 0 HG23 ILE A 52 6.232 5.854 -12.043 1.00 0.51 H new ATOM 0 HD11 ILE A 52 7.793 9.809 -11.697 1.00 0.46 H new ATOM 0 HD12 ILE A 52 6.093 9.889 -11.175 1.00 0.46 H new ATOM 0 HD13 ILE A 52 7.095 8.485 -10.734 1.00 0.46 H new ATOM 482 N ALA A 53 2.477 6.346 -13.790 1.00 0.70 N ATOM 483 CA ALA A 53 1.396 5.359 -13.747 1.00 0.80 C ATOM 484 C ALA A 53 1.196 4.606 -15.084 1.00 0.90 C ATOM 485 O ALA A 53 0.949 3.393 -15.057 1.00 0.93 O ATOM 486 CB ALA A 53 0.122 6.062 -13.267 1.00 0.91 C ATOM 0 H ALA A 53 2.170 7.303 -13.614 1.00 0.70 H new ATOM 0 HA ALA A 53 1.667 4.573 -13.042 1.00 0.80 H new ATOM 0 HB1 ALA A 53 -0.697 5.344 -13.228 1.00 0.91 H new ATOM 0 HB2 ALA A 53 0.288 6.478 -12.273 1.00 0.91 H new ATOM 0 HB3 ALA A 53 -0.133 6.865 -13.958 1.00 0.91 H new ATOM 492 N ASN A 54 1.400 5.273 -16.232 1.00 0.98 N ATOM 493 CA ASN A 54 1.411 4.636 -17.557 1.00 1.10 C ATOM 494 C ASN A 54 2.588 3.651 -17.717 1.00 1.10 C ATOM 495 O ASN A 54 2.430 2.583 -18.312 1.00 1.27 O ATOM 496 CB ASN A 54 1.493 5.694 -18.679 1.00 1.01 C ATOM 497 CG ASN A 54 0.178 6.342 -19.076 1.00 1.21 C ATOM 498 OD1 ASN A 54 -0.245 6.250 -20.221 1.00 1.57 O ATOM 499 ND2 ASN A 54 -0.486 7.049 -18.197 1.00 1.14 N ATOM 0 H ASN A 54 1.563 6.279 -16.265 1.00 0.98 H new ATOM 0 HA ASN A 54 0.476 4.081 -17.639 1.00 1.10 H new ATOM 0 HB2 ASN A 54 2.181 6.478 -18.363 1.00 1.01 H new ATOM 0 HB3 ASN A 54 1.927 5.226 -19.563 1.00 1.01 H new ATOM 0 HD21 ASN A 54 -1.350 7.519 -18.468 1.00 1.14 H new ATOM 0 HD22 ASN A 54 -0.140 7.130 -17.241 1.00 1.14 H new ATOM 506 N GLU A 55 3.775 3.981 -17.200 1.00 0.96 N ATOM 507 CA GLU A 55 4.949 3.092 -17.239 1.00 1.01 C ATOM 508 C GLU A 55 4.783 1.845 -16.355 1.00 1.01 C ATOM 509 O GLU A 55 5.410 0.818 -16.620 1.00 1.16 O ATOM 510 CB GLU A 55 6.227 3.849 -16.864 1.00 0.93 C ATOM 511 CG GLU A 55 6.595 4.978 -17.843 1.00 1.04 C ATOM 512 CD GLU A 55 6.696 4.546 -19.315 1.00 1.31 C ATOM 513 OE1 GLU A 55 5.653 4.428 -20.004 1.00 2.68 O ATOM 514 OE2 GLU A 55 7.829 4.357 -19.820 1.00 1.44 O ATOM 0 H GLU A 55 3.954 4.874 -16.740 1.00 0.96 H new ATOM 0 HA GLU A 55 5.035 2.743 -18.268 1.00 1.01 H new ATOM 0 HB2 GLU A 55 6.107 4.272 -15.866 1.00 0.93 H new ATOM 0 HB3 GLU A 55 7.055 3.142 -16.813 1.00 0.93 H new ATOM 0 HG2 GLU A 55 5.849 5.769 -17.761 1.00 1.04 H new ATOM 0 HG3 GLU A 55 7.549 5.407 -17.538 1.00 1.04 H new ATOM 521 N LEU A 56 3.924 1.901 -15.330 1.00 0.92 N ATOM 522 CA LEU A 56 3.649 0.763 -14.448 1.00 0.91 C ATOM 523 C LEU A 56 2.476 -0.114 -14.897 1.00 1.06 C ATOM 524 O LEU A 56 2.510 -1.325 -14.673 1.00 1.18 O ATOM 525 CB LEU A 56 3.448 1.247 -13.011 1.00 0.77 C ATOM 526 CG LEU A 56 4.610 2.074 -12.437 1.00 0.67 C ATOM 527 CD1 LEU A 56 4.378 2.207 -10.948 1.00 0.62 C ATOM 528 CD2 LEU A 56 6.011 1.501 -12.655 1.00 0.73 C ATOM 0 H LEU A 56 3.398 2.741 -15.089 1.00 0.92 H new ATOM 0 HA LEU A 56 4.527 0.119 -14.503 1.00 0.91 H new ATOM 0 HB2 LEU A 56 2.539 1.847 -12.969 1.00 0.77 H new ATOM 0 HB3 LEU A 56 3.287 0.380 -12.370 1.00 0.77 H new ATOM 0 HG LEU A 56 4.602 3.022 -12.975 1.00 0.67 H new ATOM 0 HD11 LEU A 56 5.185 2.790 -10.505 1.00 0.62 H new ATOM 0 HD12 LEU A 56 3.428 2.711 -10.771 1.00 0.62 H new ATOM 0 HD13 LEU A 56 4.354 1.217 -10.494 1.00 0.62 H new ATOM 0 HD21 LEU A 56 6.750 2.167 -12.209 1.00 0.73 H new ATOM 0 HD22 LEU A 56 6.079 0.518 -12.188 1.00 0.73 H new ATOM 0 HD23 LEU A 56 6.204 1.409 -13.724 1.00 0.73 H new ATOM 540 N GLU A 57 1.454 0.459 -15.536 1.00 1.08 N ATOM 541 CA GLU A 57 0.294 -0.317 -16.021 1.00 1.23 C ATOM 542 C GLU A 57 0.609 -1.237 -17.223 1.00 1.36 C ATOM 543 O GLU A 57 -0.110 -2.211 -17.461 1.00 1.51 O ATOM 544 CB GLU A 57 -0.927 0.588 -16.272 1.00 1.31 C ATOM 545 CG GLU A 57 -0.946 1.314 -17.623 1.00 1.38 C ATOM 546 CD GLU A 57 -2.282 2.033 -17.828 1.00 2.10 C ATOM 547 OE1 GLU A 57 -3.331 1.354 -17.900 1.00 2.81 O ATOM 548 OE2 GLU A 57 -2.326 3.281 -17.941 1.00 2.96 O ATOM 0 H GLU A 57 1.399 1.458 -15.733 1.00 1.08 H new ATOM 0 HA GLU A 57 0.035 -1.001 -15.213 1.00 1.23 H new ATOM 0 HB2 GLU A 57 -1.829 -0.019 -16.193 1.00 1.31 H new ATOM 0 HB3 GLU A 57 -0.974 1.334 -15.478 1.00 1.31 H new ATOM 0 HG2 GLU A 57 -0.129 2.034 -17.667 1.00 1.38 H new ATOM 0 HG3 GLU A 57 -0.784 0.598 -18.429 1.00 1.38 H new ATOM 555 N THR A 58 1.692 -0.964 -17.963 1.00 1.32 N ATOM 556 CA THR A 58 2.240 -1.874 -18.997 1.00 1.42 C ATOM 557 C THR A 58 3.075 -3.034 -18.412 1.00 1.37 C ATOM 558 O THR A 58 3.247 -4.076 -19.052 1.00 1.47 O ATOM 559 CB THR A 58 3.037 -1.070 -20.037 1.00 1.48 C ATOM 560 OG1 THR A 58 3.395 -1.875 -21.140 1.00 1.58 O ATOM 561 CG2 THR A 58 4.304 -0.437 -19.473 1.00 1.46 C ATOM 0 H THR A 58 2.223 -0.099 -17.865 1.00 1.32 H new ATOM 0 HA THR A 58 1.391 -2.349 -19.489 1.00 1.42 H new ATOM 0 HB THR A 58 2.368 -0.269 -20.350 1.00 1.48 H new ATOM 0 HG1 THR A 58 3.899 -1.338 -21.787 1.00 1.58 H new ATOM 0 HG21 THR A 58 4.817 0.115 -20.261 1.00 1.46 H new ATOM 0 HG22 THR A 58 4.041 0.245 -18.664 1.00 1.46 H new ATOM 0 HG23 THR A 58 4.961 -1.218 -19.090 1.00 1.46 H new ATOM 569 N GLY A 59 3.579 -2.879 -17.181 1.00 1.27 N ATOM 570 CA GLY A 59 4.316 -3.912 -16.449 1.00 1.25 C ATOM 571 C GLY A 59 3.397 -4.927 -15.763 1.00 1.23 C ATOM 572 O GLY A 59 2.174 -4.763 -15.709 1.00 1.32 O ATOM 0 H GLY A 59 3.482 -2.010 -16.656 1.00 1.27 H new ATOM 0 HA2 GLY A 59 4.978 -4.436 -17.138 1.00 1.25 H new ATOM 0 HA3 GLY A 59 4.949 -3.437 -15.699 1.00 1.25 H new ATOM 576 N ASN A 60 3.973 -5.992 -15.205 1.00 1.20 N ATOM 577 CA ASN A 60 3.252 -6.998 -14.408 1.00 1.20 C ATOM 578 C ASN A 60 3.317 -6.704 -12.894 1.00 1.09 C ATOM 579 O ASN A 60 3.140 -7.603 -12.068 1.00 1.27 O ATOM 580 CB ASN A 60 3.696 -8.418 -14.794 1.00 1.33 C ATOM 581 CG ASN A 60 3.743 -8.605 -16.302 1.00 1.58 C ATOM 582 OD1 ASN A 60 2.724 -8.627 -16.979 1.00 2.01 O ATOM 583 ND2 ASN A 60 4.913 -8.674 -16.889 1.00 1.99 N ATOM 0 H ASN A 60 4.970 -6.188 -15.293 1.00 1.20 H new ATOM 0 HA ASN A 60 2.191 -6.933 -14.651 1.00 1.20 H new ATOM 0 HB2 ASN A 60 4.681 -8.618 -14.372 1.00 1.33 H new ATOM 0 HB3 ASN A 60 3.009 -9.144 -14.359 1.00 1.33 H new ATOM 0 HD21 ASN A 60 4.970 -8.746 -17.905 1.00 1.99 H new ATOM 0 HD22 ASN A 60 5.766 -8.656 -16.330 1.00 1.99 H new ATOM 590 N TYR A 61 3.582 -5.446 -12.520 1.00 0.87 N ATOM 591 CA TYR A 61 3.882 -5.011 -11.151 1.00 0.76 C ATOM 592 C TYR A 61 2.683 -5.043 -10.180 1.00 0.81 C ATOM 593 O TYR A 61 2.694 -4.361 -9.155 1.00 0.96 O ATOM 594 CB TYR A 61 4.558 -3.630 -11.148 1.00 0.64 C ATOM 595 CG TYR A 61 5.594 -3.365 -12.227 1.00 0.73 C ATOM 596 CD1 TYR A 61 6.656 -4.259 -12.453 1.00 1.72 C ATOM 597 CD2 TYR A 61 5.507 -2.185 -12.986 1.00 2.15 C ATOM 598 CE1 TYR A 61 7.619 -3.980 -13.444 1.00 1.76 C ATOM 599 CE2 TYR A 61 6.486 -1.881 -13.949 1.00 2.23 C ATOM 600 CZ TYR A 61 7.540 -2.788 -14.193 1.00 0.99 C ATOM 601 OH TYR A 61 8.477 -2.516 -15.139 1.00 1.18 O ATOM 0 H TYR A 61 3.594 -4.675 -13.188 1.00 0.87 H new ATOM 0 HA TYR A 61 4.577 -5.756 -10.764 1.00 0.76 H new ATOM 0 HB2 TYR A 61 3.779 -2.872 -11.233 1.00 0.64 H new ATOM 0 HB3 TYR A 61 5.036 -3.489 -10.178 1.00 0.64 H new ATOM 0 HD1 TYR A 61 6.734 -5.162 -11.866 1.00 1.72 H new ATOM 0 HD2 TYR A 61 4.682 -1.506 -12.828 1.00 2.15 H new ATOM 0 HE1 TYR A 61 8.419 -4.681 -13.630 1.00 1.76 H new ATOM 0 HE2 TYR A 61 6.431 -0.955 -14.501 1.00 2.23 H new ATOM 0 HH TYR A 61 8.274 -1.656 -15.563 1.00 1.18 H new ATOM 611 N ALA A 62 1.612 -5.773 -10.505 1.00 0.86 N ATOM 612 CA ALA A 62 0.555 -6.099 -9.551 1.00 0.97 C ATOM 613 C ALA A 62 1.027 -7.211 -8.590 1.00 0.96 C ATOM 614 O ALA A 62 0.501 -7.310 -7.477 1.00 1.07 O ATOM 615 CB ALA A 62 -0.706 -6.514 -10.317 1.00 1.21 C ATOM 0 H ALA A 62 1.456 -6.154 -11.438 1.00 0.86 H new ATOM 0 HA ALA A 62 0.319 -5.223 -8.946 1.00 0.97 H new ATOM 0 HB1 ALA A 62 -1.498 -6.758 -9.609 1.00 1.21 H new ATOM 0 HB2 ALA A 62 -1.031 -5.692 -10.955 1.00 1.21 H new ATOM 0 HB3 ALA A 62 -0.487 -7.387 -10.932 1.00 1.21 H new ATOM 621 N GLY A 63 2.021 -8.017 -9.005 1.00 0.92 N ATOM 622 CA GLY A 63 2.690 -9.016 -8.161 1.00 0.91 C ATOM 623 C GLY A 63 4.173 -8.714 -7.906 1.00 0.77 C ATOM 624 O GLY A 63 4.604 -8.620 -6.758 1.00 0.64 O ATOM 0 H GLY A 63 2.387 -7.989 -9.957 1.00 0.92 H new ATOM 0 HA2 GLY A 63 2.171 -9.077 -7.204 1.00 0.91 H new ATOM 0 HA3 GLY A 63 2.604 -9.994 -8.633 1.00 0.91 H new ATOM 628 N ASN A 64 4.960 -8.587 -8.978 1.00 0.93 N ATOM 629 CA ASN A 64 6.426 -8.448 -8.937 1.00 0.90 C ATOM 630 C ASN A 64 6.896 -7.009 -8.649 1.00 0.76 C ATOM 631 O ASN A 64 6.146 -6.045 -8.809 1.00 0.80 O ATOM 632 CB ASN A 64 7.080 -9.025 -10.214 1.00 1.21 C ATOM 633 CG ASN A 64 6.298 -8.677 -11.456 1.00 2.00 C ATOM 634 OD1 ASN A 64 6.477 -7.647 -12.082 1.00 3.15 O ATOM 635 ND2 ASN A 64 5.308 -9.473 -11.767 1.00 2.21 N ATOM 0 H ASN A 64 4.588 -8.577 -9.928 1.00 0.93 H new ATOM 0 HA ASN A 64 6.766 -9.042 -8.088 1.00 0.90 H new ATOM 0 HB2 ASN A 64 8.096 -8.641 -10.306 1.00 1.21 H new ATOM 0 HB3 ASN A 64 7.155 -10.109 -10.125 1.00 1.21 H new ATOM 0 HD21 ASN A 64 4.682 -9.233 -12.536 1.00 2.21 H new ATOM 0 HD22 ASN A 64 5.161 -10.334 -11.241 1.00 2.21 H new ATOM 642 N LYS A 65 8.167 -6.862 -8.247 1.00 0.71 N ATOM 643 CA LYS A 65 8.812 -5.550 -8.065 1.00 0.64 C ATOM 644 C LYS A 65 8.926 -4.750 -9.370 1.00 0.72 C ATOM 645 O LYS A 65 9.074 -5.334 -10.446 1.00 0.87 O ATOM 646 CB LYS A 65 10.171 -5.691 -7.367 1.00 0.75 C ATOM 647 CG LYS A 65 11.252 -6.400 -8.196 1.00 1.55 C ATOM 648 CD LYS A 65 12.544 -6.571 -7.392 1.00 1.75 C ATOM 649 CE LYS A 65 13.216 -5.225 -7.093 1.00 1.65 C ATOM 650 NZ LYS A 65 14.444 -5.413 -6.294 1.00 2.40 N ATOM 0 H LYS A 65 8.779 -7.651 -8.038 1.00 0.71 H new ATOM 0 HA LYS A 65 8.157 -4.971 -7.414 1.00 0.64 H new ATOM 0 HB2 LYS A 65 10.531 -4.697 -7.100 1.00 0.75 H new ATOM 0 HB3 LYS A 65 10.030 -6.239 -6.436 1.00 0.75 H new ATOM 0 HG2 LYS A 65 10.887 -7.376 -8.515 1.00 1.55 H new ATOM 0 HG3 LYS A 65 11.456 -5.825 -9.099 1.00 1.55 H new ATOM 0 HD2 LYS A 65 12.323 -7.082 -6.455 1.00 1.75 H new ATOM 0 HD3 LYS A 65 13.235 -7.206 -7.946 1.00 1.75 H new ATOM 0 HE2 LYS A 65 13.460 -4.720 -8.028 1.00 1.65 H new ATOM 0 HE3 LYS A 65 12.522 -4.580 -6.554 1.00 1.65 H new ATOM 0 HZ1 LYS A 65 14.880 -4.488 -6.105 1.00 2.40 H new ATOM 0 HZ2 LYS A 65 14.205 -5.874 -5.393 1.00 2.40 H new ATOM 0 HZ3 LYS A 65 15.113 -6.010 -6.821 1.00 2.40 H new ATOM 664 N VAL A 66 8.938 -3.417 -9.269 1.00 0.66 N ATOM 665 CA VAL A 66 9.202 -2.529 -10.419 1.00 0.67 C ATOM 666 C VAL A 66 10.648 -2.710 -10.897 1.00 0.73 C ATOM 667 O VAL A 66 11.580 -2.461 -10.130 1.00 0.82 O ATOM 668 CB VAL A 66 8.920 -1.043 -10.120 1.00 0.67 C ATOM 669 CG1 VAL A 66 9.359 -0.128 -11.273 1.00 0.74 C ATOM 670 CG2 VAL A 66 7.421 -0.805 -9.945 1.00 0.62 C ATOM 0 H VAL A 66 8.767 -2.920 -8.395 1.00 0.66 H new ATOM 0 HA VAL A 66 8.509 -2.821 -11.208 1.00 0.67 H new ATOM 0 HB VAL A 66 9.479 -0.811 -9.214 1.00 0.67 H new ATOM 0 HG11 VAL A 66 9.141 0.909 -11.018 1.00 0.74 H new ATOM 0 HG12 VAL A 66 10.430 -0.243 -11.441 1.00 0.74 H new ATOM 0 HG13 VAL A 66 8.818 -0.400 -12.179 1.00 0.74 H new ATOM 0 HG21 VAL A 66 7.242 0.249 -9.735 1.00 0.62 H new ATOM 0 HG22 VAL A 66 6.899 -1.086 -10.859 1.00 0.62 H new ATOM 0 HG23 VAL A 66 7.051 -1.408 -9.116 1.00 0.62 H new ATOM 680 N GLY A 67 10.832 -3.110 -12.159 1.00 0.79 N ATOM 681 CA GLY A 67 12.154 -3.393 -12.737 1.00 0.87 C ATOM 682 C GLY A 67 12.977 -2.150 -13.103 1.00 0.96 C ATOM 683 O GLY A 67 14.193 -2.143 -12.902 1.00 1.10 O ATOM 0 H GLY A 67 10.063 -3.248 -12.815 1.00 0.79 H new ATOM 0 HA2 GLY A 67 12.724 -3.993 -12.028 1.00 0.87 H new ATOM 0 HA3 GLY A 67 12.021 -4.000 -13.633 1.00 0.87 H new ATOM 687 N VAL A 68 12.337 -1.091 -13.618 1.00 1.03 N ATOM 688 CA VAL A 68 12.998 0.170 -14.019 1.00 1.27 C ATOM 689 C VAL A 68 12.121 1.380 -13.687 1.00 1.09 C ATOM 690 O VAL A 68 11.042 1.550 -14.259 1.00 1.10 O ATOM 691 CB VAL A 68 13.355 0.180 -15.526 1.00 1.73 C ATOM 692 CG1 VAL A 68 14.124 1.451 -15.912 1.00 1.88 C ATOM 693 CG2 VAL A 68 14.224 -1.013 -15.949 1.00 2.37 C ATOM 0 H VAL A 68 11.329 -1.081 -13.772 1.00 1.03 H new ATOM 0 HA VAL A 68 13.925 0.235 -13.449 1.00 1.27 H new ATOM 0 HB VAL A 68 12.394 0.129 -16.038 1.00 1.73 H new ATOM 0 HG11 VAL A 68 14.359 1.425 -16.976 1.00 1.88 H new ATOM 0 HG12 VAL A 68 13.511 2.326 -15.697 1.00 1.88 H new ATOM 0 HG13 VAL A 68 15.049 1.505 -15.338 1.00 1.88 H new ATOM 0 HG21 VAL A 68 14.439 -0.947 -17.016 1.00 2.37 H new ATOM 0 HG22 VAL A 68 15.159 -0.999 -15.389 1.00 2.37 H new ATOM 0 HG23 VAL A 68 13.692 -1.942 -15.743 1.00 2.37 H new ATOM 703 N LEU A 69 12.600 2.250 -12.796 1.00 1.01 N ATOM 704 CA LEU A 69 12.006 3.555 -12.498 1.00 0.86 C ATOM 705 C LEU A 69 12.457 4.631 -13.512 1.00 0.91 C ATOM 706 O LEU A 69 13.624 4.629 -13.933 1.00 1.07 O ATOM 707 CB LEU A 69 12.380 3.971 -11.060 1.00 0.88 C ATOM 708 CG LEU A 69 11.801 3.054 -9.966 1.00 0.86 C ATOM 709 CD1 LEU A 69 12.401 3.397 -8.606 1.00 1.07 C ATOM 710 CD2 LEU A 69 10.285 3.203 -9.855 1.00 0.65 C ATOM 0 H LEU A 69 13.437 2.060 -12.245 1.00 1.01 H new ATOM 0 HA LEU A 69 10.923 3.469 -12.582 1.00 0.86 H new ATOM 0 HB2 LEU A 69 13.466 3.985 -10.969 1.00 0.88 H new ATOM 0 HB3 LEU A 69 12.032 4.989 -10.886 1.00 0.88 H new ATOM 0 HG LEU A 69 12.050 2.031 -10.249 1.00 0.86 H new ATOM 0 HD11 LEU A 69 11.980 2.739 -7.846 1.00 1.07 H new ATOM 0 HD12 LEU A 69 13.482 3.265 -8.642 1.00 1.07 H new ATOM 0 HD13 LEU A 69 12.170 4.433 -8.357 1.00 1.07 H new ATOM 0 HD21 LEU A 69 9.911 2.542 -9.074 1.00 0.65 H new ATOM 0 HD22 LEU A 69 10.038 4.235 -9.606 1.00 0.65 H new ATOM 0 HD23 LEU A 69 9.823 2.939 -10.806 1.00 0.65 H new ATOM 722 N PRO A 70 11.574 5.583 -13.876 1.00 0.80 N ATOM 723 CA PRO A 70 11.921 6.690 -14.766 1.00 0.85 C ATOM 724 C PRO A 70 12.768 7.759 -14.065 1.00 0.89 C ATOM 725 O PRO A 70 12.750 7.886 -12.838 1.00 0.85 O ATOM 726 CB PRO A 70 10.577 7.260 -15.207 1.00 0.77 C ATOM 727 CG PRO A 70 9.669 7.035 -14.019 1.00 0.59 C ATOM 728 CD PRO A 70 10.190 5.725 -13.421 1.00 0.64 C ATOM 0 HA PRO A 70 12.531 6.352 -15.603 1.00 0.85 H new ATOM 0 HB2 PRO A 70 10.655 8.319 -15.453 1.00 0.77 H new ATOM 0 HB3 PRO A 70 10.202 6.753 -16.096 1.00 0.77 H new ATOM 0 HG2 PRO A 70 9.730 7.856 -13.305 1.00 0.59 H new ATOM 0 HG3 PRO A 70 8.625 6.952 -14.321 1.00 0.59 H new ATOM 0 HD2 PRO A 70 10.140 5.748 -12.332 1.00 0.64 H new ATOM 0 HD3 PRO A 70 9.585 4.880 -13.750 1.00 0.64 H new ATOM 736 N ALA A 71 13.453 8.602 -14.836 1.00 0.99 N ATOM 737 CA ALA A 71 14.289 9.692 -14.324 1.00 1.06 C ATOM 738 C ALA A 71 13.492 10.833 -13.646 1.00 0.98 C ATOM 739 O ALA A 71 14.087 11.712 -13.014 1.00 1.29 O ATOM 740 CB ALA A 71 15.155 10.203 -15.480 1.00 1.21 C ATOM 0 H ALA A 71 13.444 8.547 -15.854 1.00 0.99 H new ATOM 0 HA ALA A 71 14.915 9.298 -13.523 1.00 1.06 H new ATOM 0 HB1 ALA A 71 15.789 11.017 -15.128 1.00 1.21 H new ATOM 0 HB2 ALA A 71 15.780 9.391 -15.853 1.00 1.21 H new ATOM 0 HB3 ALA A 71 14.513 10.565 -16.283 1.00 1.21 H new ATOM 746 N ASN A 72 12.157 10.821 -13.745 1.00 0.71 N ATOM 747 CA ASN A 72 11.239 11.719 -13.030 1.00 0.59 C ATOM 748 C ASN A 72 10.600 11.106 -11.763 1.00 0.53 C ATOM 749 O ASN A 72 9.902 11.810 -11.032 1.00 0.63 O ATOM 750 CB ASN A 72 10.202 12.272 -14.023 1.00 0.57 C ATOM 751 CG ASN A 72 9.303 11.245 -14.689 1.00 0.67 C ATOM 752 OD1 ASN A 72 9.200 10.107 -14.270 1.00 1.74 O ATOM 753 ND2 ASN A 72 8.625 11.617 -15.749 1.00 1.55 N ATOM 0 H ASN A 72 11.667 10.160 -14.348 1.00 0.71 H new ATOM 0 HA ASN A 72 11.829 12.545 -12.632 1.00 0.59 H new ATOM 0 HB2 ASN A 72 9.572 12.990 -13.498 1.00 0.57 H new ATOM 0 HB3 ASN A 72 10.731 12.822 -14.802 1.00 0.57 H new ATOM 0 HD21 ASN A 72 8.012 10.953 -16.221 1.00 1.55 H new ATOM 0 HD22 ASN A 72 8.711 12.571 -16.101 1.00 1.55 H new ATOM 760 N ALA A 73 10.854 9.825 -11.465 1.00 0.54 N ATOM 761 CA ALA A 73 10.410 9.165 -10.232 1.00 0.54 C ATOM 762 C ALA A 73 11.425 9.267 -9.070 1.00 0.64 C ATOM 763 O ALA A 73 12.630 9.445 -9.291 1.00 0.72 O ATOM 764 CB ALA A 73 10.105 7.699 -10.566 1.00 0.54 C ATOM 0 H ALA A 73 11.382 9.209 -12.084 1.00 0.54 H new ATOM 0 HA ALA A 73 9.519 9.680 -9.873 1.00 0.54 H new ATOM 0 HB1 ALA A 73 9.772 7.182 -9.666 1.00 0.54 H new ATOM 0 HB2 ALA A 73 9.321 7.654 -11.322 1.00 0.54 H new ATOM 0 HB3 ALA A 73 11.005 7.218 -10.948 1.00 0.54 H new ATOM 770 N LYS A 74 10.946 9.094 -7.828 1.00 0.70 N ATOM 771 CA LYS A 74 11.757 8.896 -6.608 1.00 0.92 C ATOM 772 C LYS A 74 11.018 8.046 -5.566 1.00 0.84 C ATOM 773 O LYS A 74 9.819 7.797 -5.689 1.00 0.76 O ATOM 774 CB LYS A 74 12.226 10.244 -6.020 1.00 1.22 C ATOM 775 CG LYS A 74 11.286 10.843 -4.961 1.00 1.12 C ATOM 776 CD LYS A 74 11.688 12.298 -4.690 1.00 1.51 C ATOM 777 CE LYS A 74 10.903 12.967 -3.555 1.00 1.78 C ATOM 778 NZ LYS A 74 11.459 14.313 -3.283 1.00 2.25 N ATOM 0 H LYS A 74 9.945 9.087 -7.635 1.00 0.70 H new ATOM 0 HA LYS A 74 12.649 8.340 -6.896 1.00 0.92 H new ATOM 0 HB2 LYS A 74 13.212 10.108 -5.576 1.00 1.22 H new ATOM 0 HB3 LYS A 74 12.339 10.961 -6.834 1.00 1.22 H new ATOM 0 HG2 LYS A 74 10.254 10.798 -5.307 1.00 1.12 H new ATOM 0 HG3 LYS A 74 11.339 10.262 -4.041 1.00 1.12 H new ATOM 0 HD2 LYS A 74 12.751 12.331 -4.450 1.00 1.51 H new ATOM 0 HD3 LYS A 74 11.550 12.877 -5.603 1.00 1.51 H new ATOM 0 HE2 LYS A 74 9.850 13.047 -3.827 1.00 1.78 H new ATOM 0 HE3 LYS A 74 10.954 12.354 -2.655 1.00 1.78 H new ATOM 0 HZ1 LYS A 74 10.746 14.891 -2.795 1.00 2.25 H new ATOM 0 HZ2 LYS A 74 12.303 14.225 -2.682 1.00 2.25 H new ATOM 0 HZ3 LYS A 74 11.719 14.769 -4.181 1.00 2.25 H new ATOM 792 N GLU A 75 11.732 7.617 -4.529 1.00 0.89 N ATOM 793 CA GLU A 75 11.241 6.706 -3.487 1.00 0.88 C ATOM 794 C GLU A 75 11.397 7.301 -2.075 1.00 0.96 C ATOM 795 O GLU A 75 12.493 7.735 -1.708 1.00 1.23 O ATOM 796 CB GLU A 75 12.022 5.391 -3.603 1.00 0.99 C ATOM 797 CG GLU A 75 11.817 4.722 -4.970 1.00 0.89 C ATOM 798 CD GLU A 75 12.662 3.449 -5.069 1.00 1.40 C ATOM 799 OE1 GLU A 75 12.169 2.368 -4.659 1.00 2.63 O ATOM 800 OE2 GLU A 75 13.827 3.511 -5.529 1.00 1.89 O ATOM 0 H GLU A 75 12.701 7.900 -4.382 1.00 0.89 H new ATOM 0 HA GLU A 75 10.174 6.537 -3.636 1.00 0.88 H new ATOM 0 HB2 GLU A 75 13.084 5.584 -3.449 1.00 0.99 H new ATOM 0 HB3 GLU A 75 11.704 4.709 -2.814 1.00 0.99 H new ATOM 0 HG2 GLU A 75 10.764 4.479 -5.110 1.00 0.89 H new ATOM 0 HG3 GLU A 75 12.093 5.413 -5.766 1.00 0.89 H new ATOM 807 N ILE A 76 10.337 7.276 -1.257 1.00 0.82 N ATOM 808 CA ILE A 76 10.345 7.801 0.128 1.00 0.86 C ATOM 809 C ILE A 76 9.975 6.750 1.179 1.00 0.86 C ATOM 810 O ILE A 76 9.184 5.841 0.919 1.00 0.92 O ATOM 811 CB ILE A 76 9.456 9.057 0.307 1.00 0.84 C ATOM 812 CG1 ILE A 76 7.989 8.821 -0.120 1.00 0.78 C ATOM 813 CG2 ILE A 76 10.068 10.287 -0.378 1.00 0.86 C ATOM 814 CD1 ILE A 76 7.059 10.001 0.190 1.00 0.81 C ATOM 0 H ILE A 76 9.436 6.888 -1.535 1.00 0.82 H new ATOM 0 HA ILE A 76 11.382 8.091 0.296 1.00 0.86 H new ATOM 0 HB ILE A 76 9.426 9.264 1.377 1.00 0.84 H new ATOM 0 HG12 ILE A 76 7.960 8.618 -1.191 1.00 0.78 H new ATOM 0 HG13 ILE A 76 7.612 7.931 0.383 1.00 0.78 H new ATOM 0 HG21 ILE A 76 9.416 11.148 -0.230 1.00 0.86 H new ATOM 0 HG22 ILE A 76 11.047 10.495 0.054 1.00 0.86 H new ATOM 0 HG23 ILE A 76 10.177 10.093 -1.445 1.00 0.86 H new ATOM 0 HD11 ILE A 76 6.047 9.763 -0.138 1.00 0.81 H new ATOM 0 HD12 ILE A 76 7.058 10.191 1.263 1.00 0.81 H new ATOM 0 HD13 ILE A 76 7.411 10.889 -0.335 1.00 0.81 H new ATOM 826 N ALA A 77 10.500 6.921 2.393 1.00 0.82 N ATOM 827 CA ALA A 77 10.142 6.151 3.584 1.00 0.79 C ATOM 828 C ALA A 77 9.537 7.044 4.689 1.00 0.76 C ATOM 829 O ALA A 77 9.789 8.250 4.731 1.00 0.90 O ATOM 830 CB ALA A 77 11.361 5.352 4.056 1.00 0.87 C ATOM 0 H ALA A 77 11.213 7.626 2.580 1.00 0.82 H new ATOM 0 HA ALA A 77 9.354 5.442 3.330 1.00 0.79 H new ATOM 0 HB1 ALA A 77 11.098 4.777 4.944 1.00 0.87 H new ATOM 0 HB2 ALA A 77 11.680 4.673 3.265 1.00 0.87 H new ATOM 0 HB3 ALA A 77 12.174 6.037 4.296 1.00 0.87 H new ATOM 836 N GLY A 78 8.741 6.449 5.584 1.00 0.71 N ATOM 837 CA GLY A 78 8.051 7.132 6.686 1.00 0.70 C ATOM 838 C GLY A 78 6.577 7.483 6.432 1.00 0.68 C ATOM 839 O GLY A 78 6.008 8.250 7.207 1.00 0.72 O ATOM 0 H GLY A 78 8.553 5.447 5.561 1.00 0.71 H new ATOM 0 HA2 GLY A 78 8.108 6.501 7.573 1.00 0.70 H new ATOM 0 HA3 GLY A 78 8.590 8.051 6.914 1.00 0.70 H new ATOM 843 N VAL A 79 5.946 6.938 5.383 1.00 0.67 N ATOM 844 CA VAL A 79 4.484 7.017 5.145 1.00 0.61 C ATOM 845 C VAL A 79 3.754 5.889 5.882 1.00 0.45 C ATOM 846 O VAL A 79 4.314 4.806 6.034 1.00 0.39 O ATOM 847 CB VAL A 79 4.144 7.015 3.636 1.00 0.71 C ATOM 848 CG1 VAL A 79 4.602 5.760 2.892 1.00 0.92 C ATOM 849 CG2 VAL A 79 2.653 7.228 3.371 1.00 0.56 C ATOM 0 H VAL A 79 6.440 6.418 4.658 1.00 0.67 H new ATOM 0 HA VAL A 79 4.136 7.968 5.547 1.00 0.61 H new ATOM 0 HB VAL A 79 4.710 7.860 3.244 1.00 0.71 H new ATOM 0 HG11 VAL A 79 4.325 5.839 1.841 1.00 0.92 H new ATOM 0 HG12 VAL A 79 5.684 5.662 2.976 1.00 0.92 H new ATOM 0 HG13 VAL A 79 4.123 4.883 3.328 1.00 0.92 H new ATOM 0 HG21 VAL A 79 2.469 7.218 2.297 1.00 0.56 H new ATOM 0 HG22 VAL A 79 2.082 6.430 3.844 1.00 0.56 H new ATOM 0 HG23 VAL A 79 2.344 8.189 3.783 1.00 0.56 H new ATOM 859 N MET A 80 2.519 6.142 6.325 1.00 0.46 N ATOM 860 CA MET A 80 1.635 5.173 6.984 1.00 0.39 C ATOM 861 C MET A 80 0.499 4.691 6.066 1.00 0.36 C ATOM 862 O MET A 80 -0.151 5.489 5.390 1.00 0.41 O ATOM 863 CB MET A 80 1.086 5.808 8.275 1.00 0.46 C ATOM 864 CG MET A 80 0.096 4.914 9.031 1.00 0.45 C ATOM 865 SD MET A 80 0.732 3.258 9.416 1.00 0.52 S ATOM 866 CE MET A 80 0.525 3.227 11.208 1.00 0.44 C ATOM 0 H MET A 80 2.090 7.063 6.231 1.00 0.46 H new ATOM 0 HA MET A 80 2.214 4.282 7.228 1.00 0.39 H new ATOM 0 HB2 MET A 80 1.920 6.049 8.934 1.00 0.46 H new ATOM 0 HB3 MET A 80 0.595 6.749 8.026 1.00 0.46 H new ATOM 0 HG2 MET A 80 -0.185 5.408 9.961 1.00 0.45 H new ATOM 0 HG3 MET A 80 -0.812 4.813 8.437 1.00 0.45 H new ATOM 0 HE1 MET A 80 1.145 2.437 11.632 1.00 0.44 H new ATOM 0 HE2 MET A 80 0.826 4.188 11.626 1.00 0.44 H new ATOM 0 HE3 MET A 80 -0.521 3.037 11.450 1.00 0.44 H new ATOM 876 N PHE A 81 0.213 3.389 6.094 1.00 0.30 N ATOM 877 CA PHE A 81 -0.912 2.757 5.395 1.00 0.28 C ATOM 878 C PHE A 81 -1.549 1.622 6.214 1.00 0.28 C ATOM 879 O PHE A 81 -0.920 1.032 7.097 1.00 0.32 O ATOM 880 CB PHE A 81 -0.496 2.278 3.990 1.00 0.30 C ATOM 881 CG PHE A 81 0.958 1.900 3.854 1.00 0.34 C ATOM 882 CD1 PHE A 81 1.430 0.779 4.555 1.00 1.60 C ATOM 883 CD2 PHE A 81 1.847 2.688 3.094 1.00 1.55 C ATOM 884 CE1 PHE A 81 2.786 0.451 4.502 1.00 1.62 C ATOM 885 CE2 PHE A 81 3.189 2.295 2.969 1.00 1.63 C ATOM 886 CZ PHE A 81 3.658 1.177 3.681 1.00 0.72 C ATOM 0 H PHE A 81 0.776 2.721 6.621 1.00 0.30 H new ATOM 0 HA PHE A 81 -1.681 3.521 5.275 1.00 0.28 H new ATOM 0 HB2 PHE A 81 -1.107 1.417 3.720 1.00 0.30 H new ATOM 0 HB3 PHE A 81 -0.720 3.067 3.272 1.00 0.30 H new ATOM 0 HD1 PHE A 81 0.747 0.173 5.133 1.00 1.60 H new ATOM 0 HD2 PHE A 81 1.497 3.589 2.611 1.00 1.55 H new ATOM 0 HE1 PHE A 81 3.165 -0.367 5.097 1.00 1.62 H new ATOM 0 HE2 PHE A 81 3.859 2.849 2.328 1.00 1.63 H new ATOM 0 HZ PHE A 81 4.692 0.878 3.595 1.00 0.72 H new ATOM 896 N VAL A 82 -2.808 1.314 5.893 1.00 0.26 N ATOM 897 CA VAL A 82 -3.655 0.290 6.529 1.00 0.25 C ATOM 898 C VAL A 82 -4.199 -0.686 5.462 1.00 0.24 C ATOM 899 O VAL A 82 -4.467 -0.271 4.332 1.00 0.24 O ATOM 900 CB VAL A 82 -4.800 0.933 7.350 1.00 0.27 C ATOM 901 CG1 VAL A 82 -4.335 2.127 8.202 1.00 0.33 C ATOM 902 CG2 VAL A 82 -5.953 1.462 6.494 1.00 0.27 C ATOM 0 H VAL A 82 -3.296 1.798 5.139 1.00 0.26 H new ATOM 0 HA VAL A 82 -3.043 -0.277 7.231 1.00 0.25 H new ATOM 0 HB VAL A 82 -5.137 0.107 7.976 1.00 0.27 H new ATOM 0 HG11 VAL A 82 -5.183 2.533 8.753 1.00 0.33 H new ATOM 0 HG12 VAL A 82 -3.570 1.796 8.905 1.00 0.33 H new ATOM 0 HG13 VAL A 82 -3.921 2.898 7.552 1.00 0.33 H new ATOM 0 HG21 VAL A 82 -6.716 1.897 7.140 1.00 0.27 H new ATOM 0 HG22 VAL A 82 -5.579 2.224 5.810 1.00 0.27 H new ATOM 0 HG23 VAL A 82 -6.387 0.642 5.922 1.00 0.27 H new ATOM 912 N TRP A 83 -4.396 -1.964 5.799 1.00 0.25 N ATOM 913 CA TRP A 83 -5.063 -2.957 4.941 1.00 0.23 C ATOM 914 C TRP A 83 -6.587 -3.017 5.163 1.00 0.24 C ATOM 915 O TRP A 83 -7.100 -2.811 6.265 1.00 0.28 O ATOM 916 CB TRP A 83 -4.433 -4.348 5.123 1.00 0.24 C ATOM 917 CG TRP A 83 -3.218 -4.649 4.292 1.00 0.26 C ATOM 918 CD1 TRP A 83 -2.018 -4.029 4.369 1.00 0.34 C ATOM 919 CD2 TRP A 83 -3.052 -5.704 3.290 1.00 0.25 C ATOM 920 NE1 TRP A 83 -1.153 -4.576 3.437 1.00 0.35 N ATOM 921 CE2 TRP A 83 -1.730 -5.629 2.756 1.00 0.31 C ATOM 922 CE3 TRP A 83 -3.877 -6.742 2.802 1.00 0.23 C ATOM 923 CZ2 TRP A 83 -1.261 -6.520 1.772 1.00 0.34 C ATOM 924 CZ3 TRP A 83 -3.400 -7.673 1.860 1.00 0.26 C ATOM 925 CH2 TRP A 83 -2.102 -7.559 1.337 1.00 0.31 C ATOM 0 H TRP A 83 -4.091 -2.348 6.693 1.00 0.25 H new ATOM 0 HA TRP A 83 -4.910 -2.630 3.913 1.00 0.23 H new ATOM 0 HB2 TRP A 83 -4.166 -4.466 6.173 1.00 0.24 H new ATOM 0 HB3 TRP A 83 -5.192 -5.098 4.901 1.00 0.24 H new ATOM 0 HD1 TRP A 83 -1.773 -3.230 5.053 1.00 0.34 H new ATOM 0 HE1 TRP A 83 -0.204 -4.241 3.273 1.00 0.35 H new ATOM 0 HE3 TRP A 83 -4.893 -6.823 3.159 1.00 0.23 H new ATOM 0 HZ2 TRP A 83 -0.270 -6.407 1.358 1.00 0.34 H new ATOM 0 HZ3 TRP A 83 -4.038 -8.482 1.537 1.00 0.26 H new ATOM 0 HH2 TRP A 83 -1.750 -8.268 0.602 1.00 0.31 H new ATOM 936 N THR A 84 -7.309 -3.348 4.092 1.00 0.25 N ATOM 937 CA THR A 84 -8.775 -3.482 4.033 1.00 0.27 C ATOM 938 C THR A 84 -9.228 -4.605 3.088 1.00 0.28 C ATOM 939 O THR A 84 -8.440 -5.112 2.287 1.00 0.26 O ATOM 940 CB THR A 84 -9.440 -2.183 3.524 1.00 0.30 C ATOM 941 OG1 THR A 84 -8.929 -1.837 2.264 1.00 0.34 O ATOM 942 CG2 THR A 84 -9.277 -0.954 4.410 1.00 0.33 C ATOM 0 H THR A 84 -6.869 -3.541 3.192 1.00 0.25 H new ATOM 0 HA THR A 84 -9.080 -3.708 5.055 1.00 0.27 H new ATOM 0 HB THR A 84 -10.501 -2.433 3.509 1.00 0.30 H new ATOM 0 HG1 THR A 84 -8.042 -2.237 2.150 1.00 0.34 H new ATOM 0 HG21 THR A 84 -9.784 -0.105 3.952 1.00 0.33 H new ATOM 0 HG22 THR A 84 -9.712 -1.151 5.390 1.00 0.33 H new ATOM 0 HG23 THR A 84 -8.217 -0.725 4.523 1.00 0.33 H new ATOM 950 N ASN A 85 -10.509 -4.980 3.148 1.00 0.34 N ATOM 951 CA ASN A 85 -11.166 -5.837 2.152 1.00 0.36 C ATOM 952 C ASN A 85 -11.817 -5.016 1.020 1.00 0.38 C ATOM 953 O ASN A 85 -11.903 -3.792 1.105 1.00 0.43 O ATOM 954 CB ASN A 85 -12.151 -6.799 2.851 1.00 0.44 C ATOM 955 CG ASN A 85 -11.454 -8.007 3.455 1.00 0.79 C ATOM 956 OD1 ASN A 85 -11.686 -8.385 4.593 1.00 2.22 O ATOM 957 ND2 ASN A 85 -10.596 -8.664 2.711 1.00 0.64 N ATOM 0 H ASN A 85 -11.131 -4.692 3.903 1.00 0.34 H new ATOM 0 HA ASN A 85 -10.408 -6.447 1.661 1.00 0.36 H new ATOM 0 HB2 ASN A 85 -12.684 -6.261 3.635 1.00 0.44 H new ATOM 0 HB3 ASN A 85 -12.897 -7.136 2.131 1.00 0.44 H new ATOM 0 HD21 ASN A 85 -10.125 -9.488 3.083 1.00 0.64 H new ATOM 0 HD22 ASN A 85 -10.400 -8.350 1.760 1.00 0.64 H new ATOM 964 N THR A 86 -12.300 -5.672 -0.042 1.00 0.47 N ATOM 965 CA THR A 86 -12.899 -5.003 -1.225 1.00 0.56 C ATOM 966 C THR A 86 -14.140 -4.169 -0.894 1.00 0.54 C ATOM 967 O THR A 86 -14.422 -3.180 -1.567 1.00 0.60 O ATOM 968 CB THR A 86 -13.248 -6.014 -2.328 1.00 0.80 C ATOM 969 OG1 THR A 86 -14.128 -7.002 -1.836 1.00 1.36 O ATOM 970 CG2 THR A 86 -11.990 -6.704 -2.846 1.00 1.26 C ATOM 0 H THR A 86 -12.291 -6.689 -0.114 1.00 0.47 H new ATOM 0 HA THR A 86 -12.129 -4.319 -1.583 1.00 0.56 H new ATOM 0 HB THR A 86 -13.726 -5.463 -3.138 1.00 0.80 H new ATOM 0 HG1 THR A 86 -14.341 -7.636 -2.552 1.00 1.36 H new ATOM 0 HG21 THR A 86 -12.260 -7.416 -3.626 1.00 1.26 H new ATOM 0 HG22 THR A 86 -11.308 -5.958 -3.255 1.00 1.26 H new ATOM 0 HG23 THR A 86 -11.501 -7.232 -2.027 1.00 1.26 H new ATOM 978 N ASN A 87 -14.812 -4.497 0.214 1.00 0.54 N ATOM 979 CA ASN A 87 -15.892 -3.719 0.837 1.00 0.59 C ATOM 980 C ASN A 87 -15.415 -2.405 1.513 1.00 0.52 C ATOM 981 O ASN A 87 -16.187 -1.733 2.201 1.00 0.58 O ATOM 982 CB ASN A 87 -16.588 -4.648 1.847 1.00 0.81 C ATOM 983 CG ASN A 87 -18.008 -4.248 2.196 1.00 1.88 C ATOM 984 OD1 ASN A 87 -18.717 -3.612 1.428 1.00 2.62 O ATOM 985 ND2 ASN A 87 -18.488 -4.656 3.341 1.00 2.87 N ATOM 0 H ASN A 87 -14.609 -5.355 0.728 1.00 0.54 H new ATOM 0 HA ASN A 87 -16.579 -3.385 0.059 1.00 0.59 H new ATOM 0 HB2 ASN A 87 -16.598 -5.660 1.443 1.00 0.81 H new ATOM 0 HB3 ASN A 87 -15.997 -4.676 2.762 1.00 0.81 H new ATOM 0 HD21 ASN A 87 -19.453 -4.444 3.594 1.00 2.87 H new ATOM 0 HD22 ASN A 87 -17.897 -5.186 3.982 1.00 2.87 H new ATOM 992 N ASN A 88 -14.127 -2.061 1.384 1.00 0.47 N ATOM 993 CA ASN A 88 -13.435 -0.961 2.068 1.00 0.45 C ATOM 994 C ASN A 88 -13.517 -1.062 3.608 1.00 0.46 C ATOM 995 O ASN A 88 -13.493 -0.047 4.300 1.00 0.50 O ATOM 996 CB ASN A 88 -13.840 0.412 1.481 1.00 0.48 C ATOM 997 CG ASN A 88 -14.253 0.363 0.021 1.00 0.52 C ATOM 998 OD1 ASN A 88 -15.423 0.334 -0.331 1.00 0.66 O ATOM 999 ND2 ASN A 88 -13.306 0.320 -0.877 1.00 0.52 N ATOM 0 H ASN A 88 -13.503 -2.574 0.762 1.00 0.47 H new ATOM 0 HA ASN A 88 -12.369 -1.060 1.863 1.00 0.45 H new ATOM 0 HB2 ASN A 88 -14.665 0.817 2.068 1.00 0.48 H new ATOM 0 HB3 ASN A 88 -13.003 1.102 1.588 1.00 0.48 H new ATOM 0 HD21 ASN A 88 -13.544 0.263 -1.867 1.00 0.52 H new ATOM 0 HD22 ASN A 88 -12.328 0.344 -0.588 1.00 0.52 H new ATOM 1006 N GLU A 89 -13.644 -2.285 4.141 1.00 0.45 N ATOM 1007 CA GLU A 89 -13.678 -2.590 5.582 1.00 0.47 C ATOM 1008 C GLU A 89 -12.266 -2.749 6.124 1.00 0.41 C ATOM 1009 O GLU A 89 -11.445 -3.425 5.499 1.00 0.35 O ATOM 1010 CB GLU A 89 -14.403 -3.919 5.861 1.00 0.52 C ATOM 1011 CG GLU A 89 -15.920 -3.774 5.991 1.00 0.72 C ATOM 1012 CD GLU A 89 -16.567 -5.139 6.265 1.00 1.12 C ATOM 1013 OE1 GLU A 89 -16.862 -5.876 5.293 1.00 2.53 O ATOM 1014 OE2 GLU A 89 -16.768 -5.489 7.455 1.00 1.82 O ATOM 0 H GLU A 89 -13.729 -3.120 3.562 1.00 0.45 H new ATOM 0 HA GLU A 89 -14.201 -1.762 6.061 1.00 0.47 H new ATOM 0 HB2 GLU A 89 -14.181 -4.620 5.056 1.00 0.52 H new ATOM 0 HB3 GLU A 89 -14.008 -4.353 6.780 1.00 0.52 H new ATOM 0 HG2 GLU A 89 -16.158 -3.083 6.800 1.00 0.72 H new ATOM 0 HG3 GLU A 89 -16.331 -3.347 5.076 1.00 0.72 H new ATOM 1021 N ILE A 90 -12.002 -2.210 7.313 1.00 0.44 N ATOM 1022 CA ILE A 90 -10.698 -2.339 7.960 1.00 0.41 C ATOM 1023 C ILE A 90 -10.588 -3.698 8.661 1.00 0.38 C ATOM 1024 O ILE A 90 -11.450 -4.076 9.459 1.00 0.42 O ATOM 1025 CB ILE A 90 -10.392 -1.186 8.931 1.00 0.48 C ATOM 1026 CG1 ILE A 90 -10.778 0.185 8.343 1.00 0.54 C ATOM 1027 CG2 ILE A 90 -8.894 -1.264 9.265 1.00 0.50 C ATOM 1028 CD1 ILE A 90 -10.499 1.364 9.274 1.00 0.65 C ATOM 0 H ILE A 90 -12.682 -1.674 7.852 1.00 0.44 H new ATOM 0 HA ILE A 90 -9.943 -2.280 7.176 1.00 0.41 H new ATOM 0 HB ILE A 90 -10.990 -1.288 9.837 1.00 0.48 H new ATOM 0 HG12 ILE A 90 -10.233 0.335 7.411 1.00 0.54 H new ATOM 0 HG13 ILE A 90 -11.839 0.176 8.094 1.00 0.54 H new ATOM 0 HG21 ILE A 90 -8.633 -0.461 9.954 1.00 0.50 H new ATOM 0 HG22 ILE A 90 -8.674 -2.226 9.729 1.00 0.50 H new ATOM 0 HG23 ILE A 90 -8.311 -1.161 8.350 1.00 0.50 H new ATOM 0 HD11 ILE A 90 -10.798 2.292 8.786 1.00 0.65 H new ATOM 0 HD12 ILE A 90 -11.065 1.240 10.197 1.00 0.65 H new ATOM 0 HD13 ILE A 90 -9.434 1.402 9.504 1.00 0.65 H new ATOM 1040 N ILE A 91 -9.496 -4.405 8.380 1.00 0.33 N ATOM 1041 CA ILE A 91 -9.186 -5.734 8.933 1.00 0.34 C ATOM 1042 C ILE A 91 -7.831 -5.825 9.660 1.00 0.38 C ATOM 1043 O ILE A 91 -6.903 -5.053 9.418 1.00 0.38 O ATOM 1044 CB ILE A 91 -9.352 -6.827 7.861 1.00 0.35 C ATOM 1045 CG1 ILE A 91 -8.353 -6.703 6.692 1.00 0.34 C ATOM 1046 CG2 ILE A 91 -10.765 -6.778 7.283 1.00 0.40 C ATOM 1047 CD1 ILE A 91 -8.009 -8.070 6.102 1.00 0.56 C ATOM 0 H ILE A 91 -8.776 -4.064 7.742 1.00 0.33 H new ATOM 0 HA ILE A 91 -9.921 -5.909 9.718 1.00 0.34 H new ATOM 0 HB ILE A 91 -9.157 -7.772 8.367 1.00 0.35 H new ATOM 0 HG12 ILE A 91 -8.777 -6.067 5.915 1.00 0.34 H new ATOM 0 HG13 ILE A 91 -7.442 -6.216 7.040 1.00 0.34 H new ATOM 0 HG21 ILE A 91 -10.875 -7.554 6.525 1.00 0.40 H new ATOM 0 HG22 ILE A 91 -11.490 -6.943 8.080 1.00 0.40 H new ATOM 0 HG23 ILE A 91 -10.939 -5.802 6.831 1.00 0.40 H new ATOM 0 HD11 ILE A 91 -7.303 -7.945 5.281 1.00 0.56 H new ATOM 0 HD12 ILE A 91 -7.561 -8.697 6.873 1.00 0.56 H new ATOM 0 HD13 ILE A 91 -8.917 -8.545 5.730 1.00 0.56 H new ATOM 1059 N ASP A 92 -7.747 -6.771 10.590 1.00 0.47 N ATOM 1060 CA ASP A 92 -6.526 -7.269 11.235 1.00 0.53 C ATOM 1061 C ASP A 92 -5.913 -8.360 10.337 1.00 0.53 C ATOM 1062 O ASP A 92 -6.594 -8.968 9.511 1.00 0.58 O ATOM 1063 CB ASP A 92 -6.885 -7.797 12.641 1.00 0.64 C ATOM 1064 CG ASP A 92 -5.852 -8.739 13.278 1.00 0.61 C ATOM 1065 OD1 ASP A 92 -4.759 -8.292 13.708 1.00 1.49 O ATOM 1066 OD2 ASP A 92 -6.117 -9.962 13.332 1.00 1.40 O ATOM 0 H ASP A 92 -8.581 -7.244 10.939 1.00 0.47 H new ATOM 0 HA ASP A 92 -5.786 -6.479 11.359 1.00 0.53 H new ATOM 0 HB2 ASP A 92 -7.030 -6.944 13.304 1.00 0.64 H new ATOM 0 HB3 ASP A 92 -7.839 -8.320 12.581 1.00 0.64 H new ATOM 1071 N GLU A 93 -4.624 -8.638 10.510 1.00 0.54 N ATOM 1072 CA GLU A 93 -3.837 -9.526 9.636 1.00 0.56 C ATOM 1073 C GLU A 93 -4.293 -10.995 9.586 1.00 0.59 C ATOM 1074 O GLU A 93 -3.832 -11.746 8.733 1.00 0.63 O ATOM 1075 CB GLU A 93 -2.347 -9.396 9.991 1.00 0.64 C ATOM 1076 CG GLU A 93 -2.021 -9.881 11.412 1.00 0.86 C ATOM 1077 CD GLU A 93 -0.572 -9.601 11.819 1.00 1.16 C ATOM 1078 OE1 GLU A 93 0.024 -8.574 11.410 1.00 2.29 O ATOM 1079 OE2 GLU A 93 -0.012 -10.381 12.624 1.00 1.71 O ATOM 0 H GLU A 93 -4.078 -8.247 11.277 1.00 0.54 H new ATOM 0 HA GLU A 93 -4.016 -9.182 8.617 1.00 0.56 H new ATOM 0 HB2 GLU A 93 -1.758 -9.968 9.274 1.00 0.64 H new ATOM 0 HB3 GLU A 93 -2.046 -8.353 9.891 1.00 0.64 H new ATOM 0 HG2 GLU A 93 -2.692 -9.394 12.120 1.00 0.86 H new ATOM 0 HG3 GLU A 93 -2.211 -10.952 11.477 1.00 0.86 H new ATOM 1086 N ASN A 94 -5.229 -11.404 10.446 1.00 0.65 N ATOM 1087 CA ASN A 94 -5.869 -12.721 10.413 1.00 0.70 C ATOM 1088 C ASN A 94 -7.167 -12.735 9.563 1.00 0.56 C ATOM 1089 O ASN A 94 -7.825 -13.773 9.437 1.00 0.61 O ATOM 1090 CB ASN A 94 -6.089 -13.167 11.867 1.00 0.88 C ATOM 1091 CG ASN A 94 -4.786 -13.231 12.651 1.00 1.74 C ATOM 1092 OD1 ASN A 94 -4.022 -14.181 12.576 1.00 3.45 O ATOM 1093 ND2 ASN A 94 -4.460 -12.213 13.409 1.00 1.54 N ATOM 0 H ASN A 94 -5.571 -10.813 11.204 1.00 0.65 H new ATOM 0 HA ASN A 94 -5.220 -13.438 9.910 1.00 0.70 H new ATOM 0 HB2 ASN A 94 -6.773 -12.475 12.358 1.00 0.88 H new ATOM 0 HB3 ASN A 94 -6.566 -14.147 11.877 1.00 0.88 H new ATOM 0 HD21 ASN A 94 -3.580 -12.222 13.925 1.00 1.54 H new ATOM 0 HD22 ASN A 94 -5.086 -11.411 13.483 1.00 1.54 H new ATOM 1100 N GLY A 95 -7.568 -11.588 8.992 1.00 0.45 N ATOM 1101 CA GLY A 95 -8.819 -11.394 8.248 1.00 0.42 C ATOM 1102 C GLY A 95 -10.030 -11.033 9.122 1.00 0.42 C ATOM 1103 O GLY A 95 -11.140 -10.888 8.598 1.00 0.49 O ATOM 0 H GLY A 95 -7.006 -10.738 9.039 1.00 0.45 H new ATOM 0 HA2 GLY A 95 -8.670 -10.605 7.511 1.00 0.42 H new ATOM 0 HA3 GLY A 95 -9.044 -12.307 7.696 1.00 0.42 H new ATOM 1107 N GLN A 96 -9.813 -10.859 10.431 1.00 0.42 N ATOM 1108 CA GLN A 96 -10.810 -10.382 11.385 1.00 0.45 C ATOM 1109 C GLN A 96 -11.130 -8.918 11.084 1.00 0.41 C ATOM 1110 O GLN A 96 -10.231 -8.135 10.787 1.00 0.35 O ATOM 1111 CB GLN A 96 -10.287 -10.550 12.823 1.00 0.51 C ATOM 1112 CG GLN A 96 -11.281 -9.964 13.840 1.00 0.59 C ATOM 1113 CD GLN A 96 -10.926 -10.204 15.299 1.00 1.57 C ATOM 1114 OE1 GLN A 96 -9.792 -10.479 15.682 1.00 2.60 O ATOM 1115 NE2 GLN A 96 -11.897 -10.049 16.164 1.00 1.83 N ATOM 0 H GLN A 96 -8.910 -11.053 10.864 1.00 0.42 H new ATOM 0 HA GLN A 96 -11.724 -10.969 11.291 1.00 0.45 H new ATOM 0 HB2 GLN A 96 -10.125 -11.607 13.034 1.00 0.51 H new ATOM 0 HB3 GLN A 96 -9.322 -10.053 12.924 1.00 0.51 H new ATOM 0 HG2 GLN A 96 -11.358 -8.890 13.673 1.00 0.59 H new ATOM 0 HG3 GLN A 96 -12.267 -10.388 13.647 1.00 0.59 H new ATOM 0 HE21 GLN A 96 -12.837 -9.821 15.840 1.00 1.83 H new ATOM 0 HE22 GLN A 96 -11.713 -10.157 17.162 1.00 1.83 H new ATOM 1124 N THR A 97 -12.397 -8.534 11.187 1.00 0.50 N ATOM 1125 CA THR A 97 -12.872 -7.206 10.809 1.00 0.45 C ATOM 1126 C THR A 97 -13.127 -6.319 12.027 1.00 0.45 C ATOM 1127 O THR A 97 -13.483 -6.792 13.108 1.00 0.54 O ATOM 1128 CB THR A 97 -14.069 -7.301 9.859 1.00 0.53 C ATOM 1129 OG1 THR A 97 -15.256 -7.664 10.521 1.00 0.66 O ATOM 1130 CG2 THR A 97 -13.863 -8.316 8.728 1.00 0.60 C ATOM 0 H THR A 97 -13.134 -9.144 11.540 1.00 0.50 H new ATOM 0 HA THR A 97 -12.077 -6.707 10.254 1.00 0.45 H new ATOM 0 HB THR A 97 -14.154 -6.296 9.445 1.00 0.53 H new ATOM 0 HG1 THR A 97 -15.991 -7.710 9.874 1.00 0.66 H new ATOM 0 HG21 THR A 97 -14.747 -8.335 8.091 1.00 0.60 H new ATOM 0 HG22 THR A 97 -12.994 -8.029 8.135 1.00 0.60 H new ATOM 0 HG23 THR A 97 -13.701 -9.307 9.153 1.00 0.60 H new ATOM 1138 N LEU A 98 -12.877 -5.017 11.876 1.00 0.47 N ATOM 1139 CA LEU A 98 -12.861 -4.065 12.993 1.00 0.55 C ATOM 1140 C LEU A 98 -14.193 -3.312 13.160 1.00 0.64 C ATOM 1141 O LEU A 98 -14.400 -2.663 14.187 1.00 0.80 O ATOM 1142 CB LEU A 98 -11.660 -3.115 12.816 1.00 0.61 C ATOM 1143 CG LEU A 98 -10.269 -3.660 13.204 1.00 0.62 C ATOM 1144 CD1 LEU A 98 -10.098 -3.861 14.704 1.00 0.77 C ATOM 1145 CD2 LEU A 98 -9.860 -4.973 12.543 1.00 0.51 C ATOM 0 H LEU A 98 -12.679 -4.589 10.972 1.00 0.47 H new ATOM 0 HA LEU A 98 -12.743 -4.619 13.924 1.00 0.55 H new ATOM 0 HB2 LEU A 98 -11.623 -2.807 11.771 1.00 0.61 H new ATOM 0 HB3 LEU A 98 -11.848 -2.218 13.406 1.00 0.61 H new ATOM 0 HG LEU A 98 -9.622 -2.866 12.831 1.00 0.62 H new ATOM 0 HD11 LEU A 98 -9.099 -4.246 14.908 1.00 0.77 H new ATOM 0 HD12 LEU A 98 -10.232 -2.908 15.216 1.00 0.77 H new ATOM 0 HD13 LEU A 98 -10.841 -4.573 15.063 1.00 0.77 H new ATOM 0 HD21 LEU A 98 -8.867 -5.260 12.888 1.00 0.51 H new ATOM 0 HD22 LEU A 98 -10.575 -5.752 12.807 1.00 0.51 H new ATOM 0 HD23 LEU A 98 -9.845 -4.846 11.461 1.00 0.51 H new ATOM 1157 N GLY A 99 -15.109 -3.411 12.192 1.00 0.61 N ATOM 1158 CA GLY A 99 -16.422 -2.756 12.214 1.00 0.74 C ATOM 1159 C GLY A 99 -16.431 -1.327 11.665 1.00 0.86 C ATOM 1160 O GLY A 99 -17.321 -0.552 12.026 1.00 1.06 O ATOM 0 H GLY A 99 -14.954 -3.963 11.349 1.00 0.61 H new ATOM 0 HA2 GLY A 99 -17.123 -3.358 11.636 1.00 0.74 H new ATOM 0 HA3 GLY A 99 -16.788 -2.739 13.241 1.00 0.74 H new ATOM 1164 N VAL A 100 -15.441 -0.965 10.836 1.00 0.78 N ATOM 1165 CA VAL A 100 -15.211 0.394 10.316 1.00 0.80 C ATOM 1166 C VAL A 100 -14.826 0.337 8.835 1.00 0.64 C ATOM 1167 O VAL A 100 -14.164 -0.602 8.390 1.00 0.52 O ATOM 1168 CB VAL A 100 -14.183 1.163 11.187 1.00 0.91 C ATOM 1169 CG1 VAL A 100 -13.002 0.293 11.624 1.00 2.29 C ATOM 1170 CG2 VAL A 100 -13.689 2.479 10.560 1.00 2.60 C ATOM 0 H VAL A 100 -14.751 -1.635 10.495 1.00 0.78 H new ATOM 0 HA VAL A 100 -16.139 0.962 10.381 1.00 0.80 H new ATOM 0 HB VAL A 100 -14.745 1.436 12.080 1.00 0.91 H new ATOM 0 HG11 VAL A 100 -12.318 0.886 12.230 1.00 2.29 H new ATOM 0 HG12 VAL A 100 -13.368 -0.550 12.210 1.00 2.29 H new ATOM 0 HG13 VAL A 100 -12.478 -0.078 10.743 1.00 2.29 H new ATOM 0 HG21 VAL A 100 -12.974 2.956 11.231 1.00 2.60 H new ATOM 0 HG22 VAL A 100 -13.207 2.269 9.605 1.00 2.60 H new ATOM 0 HG23 VAL A 100 -14.536 3.146 10.400 1.00 2.60 H new ATOM 1180 N ASN A 101 -15.244 1.347 8.073 1.00 0.69 N ATOM 1181 CA ASN A 101 -15.149 1.479 6.637 1.00 0.64 C ATOM 1182 C ASN A 101 -14.500 2.819 6.238 1.00 0.63 C ATOM 1183 O ASN A 101 -14.561 3.808 6.976 1.00 0.74 O ATOM 1184 CB ASN A 101 -16.602 1.369 6.158 1.00 0.71 C ATOM 1185 CG ASN A 101 -16.829 1.814 4.740 1.00 0.95 C ATOM 1186 OD1 ASN A 101 -17.255 2.926 4.463 1.00 1.45 O ATOM 1187 ND2 ASN A 101 -16.500 0.995 3.785 1.00 0.90 N ATOM 0 H ASN A 101 -15.696 2.160 8.491 1.00 0.69 H new ATOM 0 HA ASN A 101 -14.513 0.720 6.183 1.00 0.64 H new ATOM 0 HB2 ASN A 101 -16.926 0.333 6.256 1.00 0.71 H new ATOM 0 HB3 ASN A 101 -17.234 1.964 6.817 1.00 0.71 H new ATOM 0 HD21 ASN A 101 -16.598 1.282 2.811 1.00 0.90 H new ATOM 0 HD22 ASN A 101 -16.144 0.066 4.010 1.00 0.90 H new ATOM 1194 N ILE A 102 -13.897 2.857 5.049 1.00 0.54 N ATOM 1195 CA ILE A 102 -13.128 4.003 4.527 1.00 0.52 C ATOM 1196 C ILE A 102 -13.640 4.418 3.128 1.00 0.53 C ATOM 1197 O ILE A 102 -14.010 3.563 2.322 1.00 0.61 O ATOM 1198 CB ILE A 102 -11.601 3.701 4.575 1.00 0.48 C ATOM 1199 CG1 ILE A 102 -11.134 3.282 5.997 1.00 0.47 C ATOM 1200 CG2 ILE A 102 -10.839 4.956 4.133 1.00 0.48 C ATOM 1201 CD1 ILE A 102 -9.674 2.806 6.101 1.00 0.42 C ATOM 0 H ILE A 102 -13.927 2.072 4.399 1.00 0.54 H new ATOM 0 HA ILE A 102 -13.286 4.870 5.169 1.00 0.52 H new ATOM 0 HB ILE A 102 -11.395 2.866 3.905 1.00 0.48 H new ATOM 0 HG12 ILE A 102 -11.271 4.129 6.670 1.00 0.47 H new ATOM 0 HG13 ILE A 102 -11.785 2.483 6.354 1.00 0.47 H new ATOM 0 HG21 ILE A 102 -9.767 4.760 4.161 1.00 0.48 H new ATOM 0 HG22 ILE A 102 -11.133 5.221 3.117 1.00 0.48 H new ATOM 0 HG23 ILE A 102 -11.075 5.781 4.806 1.00 0.48 H new ATOM 0 HD11 ILE A 102 -9.451 2.538 7.134 1.00 0.42 H new ATOM 0 HD12 ILE A 102 -9.529 1.936 5.461 1.00 0.42 H new ATOM 0 HD13 ILE A 102 -9.007 3.607 5.782 1.00 0.42 H new ATOM 1213 N ASP A 103 -13.677 5.719 2.808 1.00 0.54 N ATOM 1214 CA ASP A 103 -13.944 6.208 1.452 1.00 0.57 C ATOM 1215 C ASP A 103 -12.701 6.035 0.560 1.00 0.53 C ATOM 1216 O ASP A 103 -11.623 6.472 0.970 1.00 0.52 O ATOM 1217 CB ASP A 103 -14.277 7.702 1.489 1.00 0.67 C ATOM 1218 CG ASP A 103 -15.177 8.094 0.326 1.00 0.95 C ATOM 1219 OD1 ASP A 103 -14.662 8.144 -0.812 1.00 2.40 O ATOM 1220 OD2 ASP A 103 -16.383 8.345 0.552 1.00 1.61 O ATOM 0 H ASP A 103 -13.522 6.464 3.487 1.00 0.54 H new ATOM 0 HA ASP A 103 -14.780 5.634 1.052 1.00 0.57 H new ATOM 0 HB2 ASP A 103 -14.769 7.944 2.431 1.00 0.67 H new ATOM 0 HB3 ASP A 103 -13.356 8.284 1.452 1.00 0.67 H new ATOM 1225 N PRO A 104 -12.790 5.498 -0.671 1.00 0.57 N ATOM 1226 CA PRO A 104 -11.644 5.439 -1.577 1.00 0.60 C ATOM 1227 C PRO A 104 -11.194 6.796 -2.136 1.00 0.71 C ATOM 1228 O PRO A 104 -10.144 6.857 -2.776 1.00 0.92 O ATOM 1229 CB PRO A 104 -12.011 4.429 -2.659 1.00 0.68 C ATOM 1230 CG PRO A 104 -13.489 4.075 -2.448 1.00 1.02 C ATOM 1231 CD PRO A 104 -13.980 4.976 -1.314 1.00 0.65 C ATOM 0 HA PRO A 104 -10.758 5.122 -1.027 1.00 0.60 H new ATOM 0 HB2 PRO A 104 -11.852 4.850 -3.652 1.00 0.68 H new ATOM 0 HB3 PRO A 104 -11.386 3.539 -2.586 1.00 0.68 H new ATOM 0 HG2 PRO A 104 -14.065 4.244 -3.358 1.00 1.02 H new ATOM 0 HG3 PRO A 104 -13.605 3.023 -2.189 1.00 1.02 H new ATOM 0 HD2 PRO A 104 -14.601 5.785 -1.700 1.00 0.65 H new ATOM 0 HD3 PRO A 104 -14.591 4.415 -0.607 1.00 0.65 H new ATOM 1239 N GLN A 105 -11.961 7.865 -1.904 1.00 0.70 N ATOM 1240 CA GLN A 105 -11.667 9.223 -2.356 1.00 0.82 C ATOM 1241 C GLN A 105 -11.220 10.138 -1.205 1.00 0.84 C ATOM 1242 O GLN A 105 -10.208 10.828 -1.313 1.00 0.96 O ATOM 1243 CB GLN A 105 -12.916 9.770 -3.064 1.00 0.91 C ATOM 1244 CG GLN A 105 -13.518 8.776 -4.057 1.00 0.89 C ATOM 1245 CD GLN A 105 -12.543 8.236 -5.092 1.00 1.05 C ATOM 1246 OE1 GLN A 105 -11.753 8.938 -5.708 1.00 1.62 O ATOM 1247 NE2 GLN A 105 -12.544 6.945 -5.312 1.00 1.12 N ATOM 0 H GLN A 105 -12.833 7.804 -1.378 1.00 0.70 H new ATOM 0 HA GLN A 105 -10.827 9.197 -3.050 1.00 0.82 H new ATOM 0 HB2 GLN A 105 -13.666 10.030 -2.317 1.00 0.91 H new ATOM 0 HB3 GLN A 105 -12.657 10.689 -3.589 1.00 0.91 H new ATOM 0 HG2 GLN A 105 -13.937 7.937 -3.501 1.00 0.89 H new ATOM 0 HG3 GLN A 105 -14.346 9.259 -4.576 1.00 0.89 H new ATOM 0 HE21 GLN A 105 -13.195 6.342 -4.809 1.00 1.12 H new ATOM 0 HE22 GLN A 105 -11.894 6.542 -5.987 1.00 1.12 H new ATOM 1256 N THR A 106 -11.952 10.124 -0.087 1.00 0.77 N ATOM 1257 CA THR A 106 -11.718 11.019 1.072 1.00 0.79 C ATOM 1258 C THR A 106 -10.712 10.457 2.078 1.00 0.70 C ATOM 1259 O THR A 106 -10.114 11.205 2.858 1.00 0.73 O ATOM 1260 CB THR A 106 -13.036 11.336 1.810 1.00 0.83 C ATOM 1261 OG1 THR A 106 -13.407 10.301 2.684 1.00 0.75 O ATOM 1262 CG2 THR A 106 -14.190 11.568 0.840 1.00 0.93 C ATOM 0 H THR A 106 -12.736 9.486 0.050 1.00 0.77 H new ATOM 0 HA THR A 106 -11.296 11.931 0.650 1.00 0.79 H new ATOM 0 HB THR A 106 -12.844 12.247 2.377 1.00 0.83 H new ATOM 0 HG1 THR A 106 -14.316 10.461 3.013 1.00 0.75 H new ATOM 0 HG21 THR A 106 -15.098 11.788 1.401 1.00 0.93 H new ATOM 0 HG22 THR A 106 -13.954 12.409 0.188 1.00 0.93 H new ATOM 0 HG23 THR A 106 -14.344 10.673 0.237 1.00 0.93 H new ATOM 1270 N PHE A 107 -10.549 9.128 2.077 1.00 0.61 N ATOM 1271 CA PHE A 107 -9.818 8.350 3.084 1.00 0.55 C ATOM 1272 C PHE A 107 -10.315 8.567 4.537 1.00 0.56 C ATOM 1273 O PHE A 107 -9.611 8.212 5.488 1.00 0.64 O ATOM 1274 CB PHE A 107 -8.296 8.540 2.917 1.00 0.65 C ATOM 1275 CG PHE A 107 -7.591 7.958 1.696 1.00 0.50 C ATOM 1276 CD1 PHE A 107 -8.169 7.009 0.821 1.00 1.51 C ATOM 1277 CD2 PHE A 107 -6.239 8.310 1.512 1.00 1.66 C ATOM 1278 CE1 PHE A 107 -7.373 6.358 -0.128 1.00 1.47 C ATOM 1279 CE2 PHE A 107 -5.461 7.701 0.514 1.00 1.75 C ATOM 1280 CZ PHE A 107 -6.020 6.698 -0.291 1.00 0.63 C ATOM 0 H PHE A 107 -10.941 8.540 1.341 1.00 0.61 H new ATOM 0 HA PHE A 107 -10.040 7.300 2.895 1.00 0.55 H new ATOM 0 HB2 PHE A 107 -8.099 9.612 2.927 1.00 0.65 H new ATOM 0 HB3 PHE A 107 -7.816 8.120 3.801 1.00 0.65 H new ATOM 0 HD1 PHE A 107 -9.224 6.787 0.885 1.00 1.51 H new ATOM 0 HD2 PHE A 107 -5.794 9.060 2.149 1.00 1.66 H new ATOM 0 HE1 PHE A 107 -7.805 5.583 -0.744 1.00 1.47 H new ATOM 0 HE2 PHE A 107 -4.435 8.004 0.367 1.00 1.75 H new ATOM 0 HZ PHE A 107 -5.416 6.192 -1.029 1.00 0.63 H new ATOM 1290 N LYS A 108 -11.523 9.122 4.741 1.00 0.57 N ATOM 1291 CA LYS A 108 -12.112 9.345 6.074 1.00 0.63 C ATOM 1292 C LYS A 108 -12.848 8.097 6.576 1.00 0.62 C ATOM 1293 O LYS A 108 -13.272 7.247 5.786 1.00 0.60 O ATOM 1294 CB LYS A 108 -12.943 10.649 6.099 1.00 0.78 C ATOM 1295 CG LYS A 108 -14.438 10.508 5.751 1.00 0.87 C ATOM 1296 CD LYS A 108 -15.339 10.651 6.989 1.00 1.19 C ATOM 1297 CE LYS A 108 -16.760 10.179 6.670 1.00 1.78 C ATOM 1298 NZ LYS A 108 -17.777 10.845 7.518 1.00 2.37 N ATOM 0 H LYS A 108 -12.124 9.432 3.977 1.00 0.57 H new ATOM 0 HA LYS A 108 -11.313 9.503 6.799 1.00 0.63 H new ATOM 0 HB2 LYS A 108 -12.862 11.088 7.093 1.00 0.78 H new ATOM 0 HB3 LYS A 108 -12.494 11.356 5.401 1.00 0.78 H new ATOM 0 HG2 LYS A 108 -14.711 11.265 5.016 1.00 0.87 H new ATOM 0 HG3 LYS A 108 -14.611 9.537 5.288 1.00 0.87 H new ATOM 0 HD2 LYS A 108 -14.931 10.066 7.814 1.00 1.19 H new ATOM 0 HD3 LYS A 108 -15.359 11.691 7.315 1.00 1.19 H new ATOM 0 HE2 LYS A 108 -16.979 10.376 5.621 1.00 1.78 H new ATOM 0 HE3 LYS A 108 -16.822 9.100 6.811 1.00 1.78 H new ATOM 0 HZ1 LYS A 108 -18.723 10.494 7.266 1.00 2.37 H new ATOM 0 HZ2 LYS A 108 -17.585 10.636 8.519 1.00 2.37 H new ATOM 0 HZ3 LYS A 108 -17.737 11.873 7.365 1.00 2.37 H new ATOM 1312 N LEU A 109 -12.996 7.982 7.891 1.00 0.75 N ATOM 1313 CA LEU A 109 -13.472 6.772 8.577 1.00 0.77 C ATOM 1314 C LEU A 109 -14.968 6.837 8.920 1.00 0.85 C ATOM 1315 O LEU A 109 -15.470 7.889 9.311 1.00 0.92 O ATOM 1316 CB LEU A 109 -12.622 6.592 9.848 1.00 0.79 C ATOM 1317 CG LEU A 109 -11.156 6.229 9.547 1.00 0.75 C ATOM 1318 CD1 LEU A 109 -10.201 6.741 10.619 1.00 0.80 C ATOM 1319 CD2 LEU A 109 -11.003 4.718 9.492 1.00 0.70 C ATOM 0 H LEU A 109 -12.784 8.746 8.533 1.00 0.75 H new ATOM 0 HA LEU A 109 -13.360 5.916 7.911 1.00 0.77 H new ATOM 0 HB2 LEU A 109 -12.650 7.513 10.430 1.00 0.79 H new ATOM 0 HB3 LEU A 109 -13.064 5.811 10.466 1.00 0.79 H new ATOM 0 HG LEU A 109 -10.908 6.696 8.594 1.00 0.75 H new ATOM 0 HD11 LEU A 109 -9.180 6.460 10.361 1.00 0.80 H new ATOM 0 HD12 LEU A 109 -10.273 7.827 10.682 1.00 0.80 H new ATOM 0 HD13 LEU A 109 -10.466 6.303 11.581 1.00 0.80 H new ATOM 0 HD21 LEU A 109 -9.964 4.465 9.279 1.00 0.70 H new ATOM 0 HD22 LEU A 109 -11.292 4.288 10.451 1.00 0.70 H new ATOM 0 HD23 LEU A 109 -11.643 4.316 8.707 1.00 0.70 H new ATOM 1331 N SER A 110 -15.667 5.698 8.889 1.00 0.85 N ATOM 1332 CA SER A 110 -17.061 5.564 9.368 1.00 0.93 C ATOM 1333 C SER A 110 -17.188 5.594 10.903 1.00 1.01 C ATOM 1334 O SER A 110 -18.281 5.446 11.453 1.00 1.19 O ATOM 1335 CB SER A 110 -17.698 4.282 8.813 1.00 0.93 C ATOM 1336 OG SER A 110 -17.062 3.150 9.372 1.00 1.26 O ATOM 0 H SER A 110 -15.281 4.826 8.527 1.00 0.85 H new ATOM 0 HA SER A 110 -17.596 6.437 8.993 1.00 0.93 H new ATOM 0 HB2 SER A 110 -18.763 4.264 9.046 1.00 0.93 H new ATOM 0 HB3 SER A 110 -17.609 4.261 7.727 1.00 0.93 H new ATOM 0 HG SER A 110 -17.570 2.344 9.144 1.00 1.26 H new ATOM 1342 N GLY A 111 -16.077 5.800 11.611 1.00 0.97 N ATOM 1343 CA GLY A 111 -15.940 5.721 13.067 1.00 1.00 C ATOM 1344 C GLY A 111 -14.549 6.177 13.521 1.00 1.01 C ATOM 1345 O GLY A 111 -13.861 6.884 12.781 1.00 1.09 O ATOM 0 H GLY A 111 -15.196 6.041 11.157 1.00 0.97 H new ATOM 0 HA2 GLY A 111 -16.701 6.342 13.540 1.00 1.00 H new ATOM 0 HA3 GLY A 111 -16.115 4.697 13.396 1.00 1.00 H new ATOM 1349 N ALA A 112 -14.109 5.755 14.706 1.00 1.00 N ATOM 1350 CA ALA A 112 -12.756 6.010 15.210 1.00 1.03 C ATOM 1351 C ALA A 112 -11.718 5.037 14.610 1.00 1.07 C ATOM 1352 O ALA A 112 -12.052 3.911 14.223 1.00 1.00 O ATOM 1353 CB ALA A 112 -12.783 5.947 16.742 1.00 1.05 C ATOM 0 H ALA A 112 -14.688 5.219 15.353 1.00 1.00 H new ATOM 0 HA ALA A 112 -12.440 7.005 14.896 1.00 1.03 H new ATOM 0 HB1 ALA A 112 -11.782 6.135 17.132 1.00 1.05 H new ATOM 0 HB2 ALA A 112 -13.469 6.702 17.125 1.00 1.05 H new ATOM 0 HB3 ALA A 112 -13.116 4.959 17.060 1.00 1.05 H new ATOM 1359 N MET A 113 -10.442 5.441 14.565 1.00 1.23 N ATOM 1360 CA MET A 113 -9.332 4.594 14.106 1.00 1.29 C ATOM 1361 C MET A 113 -9.217 3.318 14.982 1.00 1.10 C ATOM 1362 O MET A 113 -9.244 3.425 16.215 1.00 1.24 O ATOM 1363 CB MET A 113 -8.028 5.415 14.106 1.00 1.69 C ATOM 1364 CG MET A 113 -6.762 4.711 13.583 1.00 1.41 C ATOM 1365 SD MET A 113 -6.194 5.188 11.919 1.00 1.72 S ATOM 1366 CE MET A 113 -7.343 4.327 10.817 1.00 1.80 C ATOM 0 H MET A 113 -10.147 6.375 14.849 1.00 1.23 H new ATOM 0 HA MET A 113 -9.524 4.260 13.086 1.00 1.29 H new ATOM 0 HB2 MET A 113 -8.191 6.310 13.506 1.00 1.69 H new ATOM 0 HB3 MET A 113 -7.835 5.746 15.127 1.00 1.69 H new ATOM 0 HG2 MET A 113 -5.952 4.900 14.287 1.00 1.41 H new ATOM 0 HG3 MET A 113 -6.943 3.636 13.586 1.00 1.41 H new ATOM 0 HE1 MET A 113 -7.254 4.733 9.809 1.00 1.80 H new ATOM 0 HE2 MET A 113 -7.105 3.263 10.802 1.00 1.80 H new ATOM 0 HE3 MET A 113 -8.363 4.465 11.175 1.00 1.80 H new ATOM 1376 N PRO A 114 -9.106 2.120 14.373 1.00 0.94 N ATOM 1377 CA PRO A 114 -9.139 0.820 15.052 1.00 0.80 C ATOM 1378 C PRO A 114 -7.878 0.452 15.841 1.00 0.93 C ATOM 1379 O PRO A 114 -6.759 0.830 15.488 1.00 1.16 O ATOM 1380 CB PRO A 114 -9.323 -0.217 13.946 1.00 0.67 C ATOM 1381 CG PRO A 114 -8.711 0.467 12.740 1.00 1.00 C ATOM 1382 CD PRO A 114 -9.085 1.912 12.935 1.00 1.10 C ATOM 0 HA PRO A 114 -9.938 0.856 15.793 1.00 0.80 H new ATOM 0 HB2 PRO A 114 -8.816 -1.153 14.181 1.00 0.67 H new ATOM 0 HB3 PRO A 114 -10.374 -0.455 13.786 1.00 0.67 H new ATOM 0 HG2 PRO A 114 -7.630 0.332 12.707 1.00 1.00 H new ATOM 0 HG3 PRO A 114 -9.111 0.070 11.807 1.00 1.00 H new ATOM 0 HD2 PRO A 114 -8.363 2.572 12.454 1.00 1.10 H new ATOM 0 HD3 PRO A 114 -10.058 2.128 12.494 1.00 1.10 H new ATOM 1390 N ALA A 115 -8.075 -0.432 16.820 1.00 0.97 N ATOM 1391 CA ALA A 115 -7.044 -0.978 17.695 1.00 1.09 C ATOM 1392 C ALA A 115 -6.053 -1.927 16.995 1.00 1.00 C ATOM 1393 O ALA A 115 -4.854 -1.647 16.911 1.00 1.23 O ATOM 1394 CB ALA A 115 -7.785 -1.708 18.822 1.00 1.21 C ATOM 0 H ALA A 115 -9.002 -0.802 17.032 1.00 0.97 H new ATOM 0 HA ALA A 115 -6.421 -0.161 18.059 1.00 1.09 H new ATOM 0 HB1 ALA A 115 -7.061 -2.140 19.513 1.00 1.21 H new ATOM 0 HB2 ALA A 115 -8.420 -1.002 19.357 1.00 1.21 H new ATOM 0 HB3 ALA A 115 -8.401 -2.501 18.398 1.00 1.21 H new ATOM 1400 N THR A 116 -6.563 -3.047 16.476 1.00 0.90 N ATOM 1401 CA THR A 116 -5.771 -4.195 15.992 1.00 0.82 C ATOM 1402 C THR A 116 -5.630 -4.282 14.470 1.00 0.70 C ATOM 1403 O THR A 116 -5.057 -5.238 13.955 1.00 0.69 O ATOM 1404 CB THR A 116 -6.325 -5.503 16.587 1.00 0.95 C ATOM 1405 OG1 THR A 116 -7.718 -5.599 16.382 1.00 1.21 O ATOM 1406 CG2 THR A 116 -6.120 -5.541 18.099 1.00 1.00 C ATOM 0 H THR A 116 -7.568 -3.190 16.375 1.00 0.90 H new ATOM 0 HA THR A 116 -4.753 -4.032 16.346 1.00 0.82 H new ATOM 0 HB THR A 116 -5.794 -6.317 16.093 1.00 0.95 H new ATOM 0 HG1 THR A 116 -8.048 -6.438 16.766 1.00 1.21 H new ATOM 0 HG21 THR A 116 -6.519 -6.474 18.497 1.00 1.00 H new ATOM 0 HG22 THR A 116 -5.055 -5.477 18.324 1.00 1.00 H new ATOM 0 HG23 THR A 116 -6.639 -4.699 18.558 1.00 1.00 H new ATOM 1414 N ALA A 117 -6.113 -3.279 13.731 1.00 0.65 N ATOM 1415 CA ALA A 117 -6.027 -3.229 12.270 1.00 0.55 C ATOM 1416 C ALA A 117 -4.592 -3.377 11.720 1.00 0.53 C ATOM 1417 O ALA A 117 -3.613 -2.949 12.341 1.00 0.59 O ATOM 1418 CB ALA A 117 -6.646 -1.915 11.794 1.00 0.57 C ATOM 0 H ALA A 117 -6.581 -2.469 14.137 1.00 0.65 H new ATOM 0 HA ALA A 117 -6.575 -4.087 11.882 1.00 0.55 H new ATOM 0 HB1 ALA A 117 -6.591 -1.860 10.707 1.00 0.57 H new ATOM 0 HB2 ALA A 117 -7.689 -1.870 12.107 1.00 0.57 H new ATOM 0 HB3 ALA A 117 -6.100 -1.077 12.228 1.00 0.57 H new ATOM 1424 N MET A 118 -4.484 -3.947 10.520 1.00 0.45 N ATOM 1425 CA MET A 118 -3.234 -4.255 9.822 1.00 0.37 C ATOM 1426 C MET A 118 -2.604 -2.997 9.208 1.00 0.31 C ATOM 1427 O MET A 118 -2.909 -2.623 8.078 1.00 0.32 O ATOM 1428 CB MET A 118 -3.549 -5.358 8.799 1.00 0.31 C ATOM 1429 CG MET A 118 -2.394 -5.767 7.878 1.00 0.33 C ATOM 1430 SD MET A 118 -2.693 -7.395 7.133 1.00 1.74 S ATOM 1431 CE MET A 118 -1.044 -7.977 6.651 1.00 0.62 C ATOM 0 H MET A 118 -5.306 -4.220 9.981 1.00 0.45 H new ATOM 0 HA MET A 118 -2.474 -4.621 10.512 1.00 0.37 H new ATOM 0 HB2 MET A 118 -3.888 -6.242 9.340 1.00 0.31 H new ATOM 0 HB3 MET A 118 -4.382 -5.025 8.179 1.00 0.31 H new ATOM 0 HG2 MET A 118 -2.271 -5.022 7.092 1.00 0.33 H new ATOM 0 HG3 MET A 118 -1.463 -5.789 8.445 1.00 0.33 H new ATOM 0 HE1 MET A 118 -0.981 -9.055 6.800 1.00 0.62 H new ATOM 0 HE2 MET A 118 -0.869 -7.745 5.601 1.00 0.62 H new ATOM 0 HE3 MET A 118 -0.290 -7.482 7.263 1.00 0.62 H new ATOM 1441 N LYS A 119 -1.735 -2.322 9.968 1.00 0.40 N ATOM 1442 CA LYS A 119 -1.123 -1.022 9.625 1.00 0.38 C ATOM 1443 C LYS A 119 0.347 -0.944 10.067 1.00 0.40 C ATOM 1444 O LYS A 119 0.712 -1.540 11.088 1.00 0.49 O ATOM 1445 CB LYS A 119 -1.995 0.105 10.207 1.00 0.43 C ATOM 1446 CG LYS A 119 -2.210 0.096 11.732 1.00 0.54 C ATOM 1447 CD LYS A 119 -3.582 0.689 12.114 1.00 0.65 C ATOM 1448 CE LYS A 119 -3.901 0.539 13.612 1.00 0.78 C ATOM 1449 NZ LYS A 119 -3.109 1.436 14.489 1.00 1.34 N ATOM 0 H LYS A 119 -1.423 -2.674 10.873 1.00 0.40 H new ATOM 0 HA LYS A 119 -1.094 -0.905 8.542 1.00 0.38 H new ATOM 0 HB2 LYS A 119 -1.545 1.059 9.932 1.00 0.43 H new ATOM 0 HB3 LYS A 119 -2.972 0.063 9.725 1.00 0.43 H new ATOM 0 HG2 LYS A 119 -2.138 -0.926 12.104 1.00 0.54 H new ATOM 0 HG3 LYS A 119 -1.418 0.668 12.215 1.00 0.54 H new ATOM 0 HD2 LYS A 119 -3.603 1.746 11.847 1.00 0.65 H new ATOM 0 HD3 LYS A 119 -4.360 0.197 11.531 1.00 0.65 H new ATOM 0 HE2 LYS A 119 -4.961 0.737 13.769 1.00 0.78 H new ATOM 0 HE3 LYS A 119 -3.722 -0.494 13.910 1.00 0.78 H new ATOM 0 HZ1 LYS A 119 -3.378 1.278 15.481 1.00 1.34 H new ATOM 0 HZ2 LYS A 119 -2.096 1.233 14.369 1.00 1.34 H new ATOM 0 HZ3 LYS A 119 -3.297 2.426 14.233 1.00 1.34 H new ATOM 1463 N LYS A 120 1.192 -0.266 9.280 1.00 0.34 N ATOM 1464 CA LYS A 120 2.652 -0.104 9.491 1.00 0.33 C ATOM 1465 C LYS A 120 3.221 0.999 8.585 1.00 0.32 C ATOM 1466 O LYS A 120 2.643 1.276 7.537 1.00 0.42 O ATOM 1467 CB LYS A 120 3.362 -1.450 9.224 1.00 0.47 C ATOM 1468 CG LYS A 120 4.852 -1.399 9.572 1.00 0.50 C ATOM 1469 CD LYS A 120 5.504 -2.781 9.581 1.00 0.77 C ATOM 1470 CE LYS A 120 7.020 -2.651 9.758 1.00 0.96 C ATOM 1471 NZ LYS A 120 7.381 -1.955 11.020 1.00 1.97 N ATOM 0 H LYS A 120 0.870 0.210 8.437 1.00 0.34 H new ATOM 0 HA LYS A 120 2.828 0.196 10.524 1.00 0.33 H new ATOM 0 HB2 LYS A 120 2.881 -2.234 9.809 1.00 0.47 H new ATOM 0 HB3 LYS A 120 3.245 -1.718 8.174 1.00 0.47 H new ATOM 0 HG2 LYS A 120 5.367 -0.764 8.852 1.00 0.50 H new ATOM 0 HG3 LYS A 120 4.976 -0.937 10.551 1.00 0.50 H new ATOM 0 HD2 LYS A 120 5.087 -3.382 10.389 1.00 0.77 H new ATOM 0 HD3 LYS A 120 5.283 -3.301 8.649 1.00 0.77 H new ATOM 0 HE2 LYS A 120 7.471 -3.643 9.751 1.00 0.96 H new ATOM 0 HE3 LYS A 120 7.437 -2.105 8.912 1.00 0.96 H new ATOM 0 HZ1 LYS A 120 8.407 -2.024 11.173 1.00 1.97 H new ATOM 0 HZ2 LYS A 120 7.107 -0.954 10.955 1.00 1.97 H new ATOM 0 HZ3 LYS A 120 6.882 -2.400 11.817 1.00 1.97 H new ATOM 1485 N LEU A 121 4.359 1.587 8.967 1.00 0.33 N ATOM 1486 CA LEU A 121 5.096 2.576 8.169 1.00 0.37 C ATOM 1487 C LEU A 121 6.270 1.987 7.361 1.00 0.40 C ATOM 1488 O LEU A 121 6.937 1.056 7.819 1.00 0.41 O ATOM 1489 CB LEU A 121 5.584 3.737 9.052 1.00 0.41 C ATOM 1490 CG LEU A 121 4.432 4.526 9.696 1.00 0.43 C ATOM 1491 CD1 LEU A 121 4.095 4.038 11.104 1.00 0.46 C ATOM 1492 CD2 LEU A 121 4.776 6.010 9.767 1.00 0.51 C ATOM 0 H LEU A 121 4.805 1.384 9.861 1.00 0.33 H new ATOM 0 HA LEU A 121 4.382 2.948 7.434 1.00 0.37 H new ATOM 0 HB2 LEU A 121 6.231 3.343 9.836 1.00 0.41 H new ATOM 0 HB3 LEU A 121 6.190 4.415 8.450 1.00 0.41 H new ATOM 0 HG LEU A 121 3.561 4.364 9.061 1.00 0.43 H new ATOM 0 HD11 LEU A 121 3.275 4.632 11.508 1.00 0.46 H new ATOM 0 HD12 LEU A 121 3.799 2.990 11.065 1.00 0.46 H new ATOM 0 HD13 LEU A 121 4.970 4.144 11.745 1.00 0.46 H new ATOM 0 HD21 LEU A 121 3.950 6.553 10.225 1.00 0.51 H new ATOM 0 HD22 LEU A 121 5.677 6.146 10.366 1.00 0.51 H new ATOM 0 HD23 LEU A 121 4.948 6.392 8.761 1.00 0.51 H new ATOM 1504 N THR A 122 6.587 2.564 6.191 1.00 0.44 N ATOM 1505 CA THR A 122 7.812 2.231 5.425 1.00 0.46 C ATOM 1506 C THR A 122 9.077 2.620 6.199 1.00 0.51 C ATOM 1507 O THR A 122 9.232 3.782 6.565 1.00 0.59 O ATOM 1508 CB THR A 122 7.848 2.886 4.026 1.00 0.46 C ATOM 1509 OG1 THR A 122 7.428 4.231 4.062 1.00 0.49 O ATOM 1510 CG2 THR A 122 6.945 2.217 2.997 1.00 0.44 C ATOM 0 H THR A 122 6.006 3.274 5.745 1.00 0.44 H new ATOM 0 HA THR A 122 7.785 1.150 5.286 1.00 0.46 H new ATOM 0 HB THR A 122 8.893 2.782 3.734 1.00 0.46 H new ATOM 0 HG1 THR A 122 7.482 4.615 3.162 1.00 0.49 H new ATOM 0 HG21 THR A 122 7.031 2.739 2.044 1.00 0.44 H new ATOM 0 HG22 THR A 122 7.246 1.177 2.870 1.00 0.44 H new ATOM 0 HG23 THR A 122 5.911 2.256 3.340 1.00 0.44 H new ATOM 1518 N GLU A 123 10.006 1.685 6.435 1.00 0.56 N ATOM 1519 CA GLU A 123 11.274 1.967 7.146 1.00 0.58 C ATOM 1520 C GLU A 123 12.328 2.609 6.233 1.00 0.70 C ATOM 1521 O GLU A 123 12.825 3.703 6.510 1.00 0.80 O ATOM 1522 CB GLU A 123 11.853 0.726 7.866 1.00 0.62 C ATOM 1523 CG GLU A 123 11.771 -0.595 7.082 1.00 0.74 C ATOM 1524 CD GLU A 123 12.677 -1.686 7.671 1.00 1.11 C ATOM 1525 OE1 GLU A 123 12.574 -1.985 8.883 1.00 2.20 O ATOM 1526 OE2 GLU A 123 13.520 -2.261 6.943 1.00 1.77 O ATOM 0 H GLU A 123 9.907 0.713 6.142 1.00 0.56 H new ATOM 0 HA GLU A 123 11.015 2.693 7.917 1.00 0.58 H new ATOM 0 HB2 GLU A 123 12.898 0.922 8.105 1.00 0.62 H new ATOM 0 HB3 GLU A 123 11.328 0.599 8.813 1.00 0.62 H new ATOM 0 HG2 GLU A 123 10.740 -0.947 7.077 1.00 0.74 H new ATOM 0 HG3 GLU A 123 12.051 -0.416 6.044 1.00 0.74 H new ATOM 1533 N ALA A 124 12.652 1.905 5.149 1.00 0.81 N ATOM 1534 CA ALA A 124 13.632 2.222 4.112 1.00 1.08 C ATOM 1535 C ALA A 124 13.497 1.174 2.996 1.00 1.43 C ATOM 1536 O ALA A 124 13.211 1.510 1.849 1.00 1.89 O ATOM 1537 CB ALA A 124 15.036 2.177 4.721 1.00 0.96 C ATOM 0 H ALA A 124 12.192 1.015 4.957 1.00 0.81 H new ATOM 0 HA ALA A 124 13.462 3.218 3.703 1.00 1.08 H new ATOM 0 HB1 ALA A 124 15.773 2.412 3.953 1.00 0.96 H new ATOM 0 HB2 ALA A 124 15.106 2.907 5.528 1.00 0.96 H new ATOM 0 HB3 ALA A 124 15.229 1.180 5.116 1.00 0.96 H new ATOM 1543 N GLU A 125 13.528 -0.106 3.384 1.00 1.48 N ATOM 1544 CA GLU A 125 13.280 -1.292 2.551 1.00 2.08 C ATOM 1545 C GLU A 125 11.787 -1.511 2.196 1.00 1.86 C ATOM 1546 O GLU A 125 11.384 -2.636 1.889 1.00 2.88 O ATOM 1547 CB GLU A 125 13.791 -2.540 3.302 1.00 2.62 C ATOM 1548 CG GLU A 125 15.279 -2.552 3.664 1.00 3.23 C ATOM 1549 CD GLU A 125 15.717 -3.879 4.313 1.00 4.74 C ATOM 1550 OE1 GLU A 125 14.874 -4.736 4.686 1.00 6.15 O ATOM 1551 OE2 GLU A 125 16.948 -4.110 4.387 1.00 5.04 O ATOM 0 H GLU A 125 13.740 -0.359 4.349 1.00 1.48 H new ATOM 0 HA GLU A 125 13.808 -1.129 1.612 1.00 2.08 H new ATOM 0 HB2 GLU A 125 13.214 -2.646 4.221 1.00 2.62 H new ATOM 0 HB3 GLU A 125 13.581 -3.417 2.690 1.00 2.62 H new ATOM 0 HG2 GLU A 125 15.870 -2.379 2.765 1.00 3.23 H new ATOM 0 HG3 GLU A 125 15.490 -1.730 4.348 1.00 3.23 H new ATOM 1558 N GLY A 126 10.955 -0.467 2.274 1.00 0.77 N ATOM 1559 CA GLY A 126 9.491 -0.569 2.260 1.00 0.49 C ATOM 1560 C GLY A 126 8.961 -0.916 3.662 1.00 0.47 C ATOM 1561 O GLY A 126 9.582 -0.560 4.665 1.00 0.60 O ATOM 0 H GLY A 126 11.288 0.494 2.350 1.00 0.77 H new ATOM 0 HA2 GLY A 126 9.058 0.373 1.924 1.00 0.49 H new ATOM 0 HA3 GLY A 126 9.181 -1.334 1.548 1.00 0.49 H new ATOM 1565 N ALA A 127 7.808 -1.579 3.739 1.00 0.39 N ATOM 1566 CA ALA A 127 7.232 -2.196 4.940 1.00 0.37 C ATOM 1567 C ALA A 127 6.704 -3.601 4.597 1.00 0.36 C ATOM 1568 O ALA A 127 5.955 -3.754 3.628 1.00 0.34 O ATOM 1569 CB ALA A 127 6.094 -1.318 5.475 1.00 0.36 C ATOM 0 H ALA A 127 7.214 -1.709 2.920 1.00 0.39 H new ATOM 0 HA ALA A 127 8.000 -2.285 5.708 1.00 0.37 H new ATOM 0 HB1 ALA A 127 5.668 -1.778 6.367 1.00 0.36 H new ATOM 0 HB2 ALA A 127 6.483 -0.331 5.726 1.00 0.36 H new ATOM 0 HB3 ALA A 127 5.321 -1.220 4.713 1.00 0.36 H new ATOM 1575 N LYS A 128 7.051 -4.623 5.387 1.00 0.39 N ATOM 1576 CA LYS A 128 6.586 -6.005 5.179 1.00 0.38 C ATOM 1577 C LYS A 128 5.327 -6.339 5.990 1.00 0.37 C ATOM 1578 O LYS A 128 5.205 -5.975 7.159 1.00 0.45 O ATOM 1579 CB LYS A 128 7.722 -7.002 5.447 1.00 0.53 C ATOM 1580 CG LYS A 128 7.482 -8.324 4.695 1.00 1.39 C ATOM 1581 CD LYS A 128 8.461 -9.421 5.125 1.00 1.60 C ATOM 1582 CE LYS A 128 8.052 -10.027 6.474 1.00 0.96 C ATOM 1583 NZ LYS A 128 9.142 -10.880 6.992 1.00 1.40 N ATOM 0 H LYS A 128 7.666 -4.517 6.194 1.00 0.39 H new ATOM 0 HA LYS A 128 6.294 -6.093 4.132 1.00 0.38 H new ATOM 0 HB2 LYS A 128 8.672 -6.569 5.135 1.00 0.53 H new ATOM 0 HB3 LYS A 128 7.796 -7.196 6.517 1.00 0.53 H new ATOM 0 HG2 LYS A 128 6.461 -8.661 4.873 1.00 1.39 H new ATOM 0 HG3 LYS A 128 7.579 -8.153 3.623 1.00 1.39 H new ATOM 0 HD2 LYS A 128 8.493 -10.203 4.366 1.00 1.60 H new ATOM 0 HD3 LYS A 128 9.467 -9.007 5.198 1.00 1.60 H new ATOM 0 HE2 LYS A 128 7.829 -9.233 7.187 1.00 0.96 H new ATOM 0 HE3 LYS A 128 7.142 -10.615 6.358 1.00 0.96 H new ATOM 0 HZ1 LYS A 128 8.859 -11.288 7.906 1.00 1.40 H new ATOM 0 HZ2 LYS A 128 9.334 -11.646 6.316 1.00 1.40 H new ATOM 0 HZ3 LYS A 128 10.001 -10.307 7.119 1.00 1.40 H new ATOM 1597 N PHE A 129 4.418 -7.072 5.359 1.00 0.37 N ATOM 1598 CA PHE A 129 3.119 -7.534 5.860 1.00 0.36 C ATOM 1599 C PHE A 129 3.064 -9.064 5.692 1.00 0.39 C ATOM 1600 O PHE A 129 3.308 -9.571 4.596 1.00 0.41 O ATOM 1601 CB PHE A 129 2.038 -6.788 5.062 1.00 0.33 C ATOM 1602 CG PHE A 129 1.845 -5.339 5.486 1.00 0.32 C ATOM 1603 CD1 PHE A 129 2.826 -4.388 5.167 1.00 1.57 C ATOM 1604 CD2 PHE A 129 0.715 -4.927 6.218 1.00 1.69 C ATOM 1605 CE1 PHE A 129 2.707 -3.069 5.618 1.00 1.61 C ATOM 1606 CE2 PHE A 129 0.573 -3.593 6.639 1.00 1.66 C ATOM 1607 CZ PHE A 129 1.574 -2.659 6.340 1.00 0.35 C ATOM 0 H PHE A 129 4.579 -7.388 4.403 1.00 0.37 H new ATOM 0 HA PHE A 129 2.959 -7.324 6.918 1.00 0.36 H new ATOM 0 HB2 PHE A 129 2.299 -6.815 4.004 1.00 0.33 H new ATOM 0 HB3 PHE A 129 1.091 -7.317 5.170 1.00 0.33 H new ATOM 0 HD1 PHE A 129 3.678 -4.676 4.570 1.00 1.57 H new ATOM 0 HD2 PHE A 129 -0.054 -5.646 6.460 1.00 1.69 H new ATOM 0 HE1 PHE A 129 3.494 -2.359 5.409 1.00 1.61 H new ATOM 0 HE2 PHE A 129 -0.304 -3.289 7.191 1.00 1.66 H new ATOM 0 HZ PHE A 129 1.475 -1.633 6.662 1.00 0.35 H new ATOM 1617 N ASN A 130 2.808 -9.817 6.767 1.00 0.46 N ATOM 1618 CA ASN A 130 2.850 -11.288 6.745 1.00 0.49 C ATOM 1619 C ASN A 130 1.492 -11.850 6.271 1.00 0.59 C ATOM 1620 O ASN A 130 0.540 -11.929 7.044 1.00 0.99 O ATOM 1621 CB ASN A 130 3.231 -11.767 8.156 1.00 0.60 C ATOM 1622 CG ASN A 130 3.440 -13.267 8.247 1.00 0.91 C ATOM 1623 OD1 ASN A 130 4.420 -13.793 7.735 1.00 1.67 O ATOM 1624 ND2 ASN A 130 2.576 -14.005 8.905 1.00 1.19 N ATOM 0 H ASN A 130 2.566 -9.427 7.678 1.00 0.46 H new ATOM 0 HA ASN A 130 3.595 -11.654 6.039 1.00 0.49 H new ATOM 0 HB2 ASN A 130 4.144 -11.261 8.469 1.00 0.60 H new ATOM 0 HB3 ASN A 130 2.448 -11.474 8.855 1.00 0.60 H new ATOM 0 HD21 ASN A 130 2.723 -15.011 8.988 1.00 1.19 H new ATOM 0 HD22 ASN A 130 1.758 -13.572 9.334 1.00 1.19 H new ATOM 1631 N THR A 131 1.384 -12.244 5.001 1.00 0.41 N ATOM 1632 CA THR A 131 0.126 -12.702 4.381 1.00 0.43 C ATOM 1633 C THR A 131 -0.240 -14.138 4.739 1.00 0.49 C ATOM 1634 O THR A 131 -1.359 -14.552 4.444 1.00 0.61 O ATOM 1635 CB THR A 131 0.153 -12.553 2.850 1.00 0.50 C ATOM 1636 OG1 THR A 131 1.230 -13.274 2.298 1.00 0.64 O ATOM 1637 CG2 THR A 131 0.307 -11.095 2.423 1.00 0.59 C ATOM 0 H THR A 131 2.177 -12.256 4.359 1.00 0.41 H new ATOM 0 HA THR A 131 -0.643 -12.050 4.796 1.00 0.43 H new ATOM 0 HB THR A 131 -0.798 -12.941 2.487 1.00 0.50 H new ATOM 0 HG1 THR A 131 1.229 -13.168 1.324 1.00 0.64 H new ATOM 0 HG21 THR A 131 0.322 -11.034 1.335 1.00 0.59 H new ATOM 0 HG22 THR A 131 -0.530 -10.513 2.808 1.00 0.59 H new ATOM 0 HG23 THR A 131 1.240 -10.696 2.821 1.00 0.59 H new ATOM 1645 N ALA A 132 0.637 -14.873 5.435 1.00 0.48 N ATOM 1646 CA ALA A 132 0.383 -16.237 5.919 1.00 0.59 C ATOM 1647 C ALA A 132 -0.939 -16.374 6.706 1.00 0.71 C ATOM 1648 O ALA A 132 -1.535 -17.452 6.752 1.00 0.90 O ATOM 1649 CB ALA A 132 1.548 -16.627 6.836 1.00 0.66 C ATOM 0 H ALA A 132 1.564 -14.528 5.683 1.00 0.48 H new ATOM 0 HA ALA A 132 0.297 -16.890 5.050 1.00 0.59 H new ATOM 0 HB1 ALA A 132 1.391 -17.637 7.214 1.00 0.66 H new ATOM 0 HB2 ALA A 132 2.481 -16.591 6.274 1.00 0.66 H new ATOM 0 HB3 ALA A 132 1.601 -15.931 7.673 1.00 0.66 H new ATOM 1655 N ASN A 133 -1.388 -15.280 7.329 1.00 0.76 N ATOM 1656 CA ASN A 133 -2.588 -15.204 8.153 1.00 0.96 C ATOM 1657 C ASN A 133 -3.849 -14.763 7.375 1.00 0.92 C ATOM 1658 O ASN A 133 -4.952 -14.926 7.897 1.00 1.13 O ATOM 1659 CB ASN A 133 -2.259 -14.322 9.373 1.00 1.15 C ATOM 1660 CG ASN A 133 -1.162 -14.914 10.232 1.00 1.04 C ATOM 1661 OD1 ASN A 133 -0.035 -14.436 10.289 1.00 1.83 O ATOM 1662 ND2 ASN A 133 -1.428 -16.006 10.904 1.00 1.75 N ATOM 0 H ASN A 133 -0.900 -14.386 7.267 1.00 0.76 H new ATOM 0 HA ASN A 133 -2.862 -16.202 8.496 1.00 0.96 H new ATOM 0 HB2 ASN A 133 -1.956 -13.332 9.032 1.00 1.15 H new ATOM 0 HB3 ASN A 133 -3.158 -14.190 9.976 1.00 1.15 H new ATOM 0 HD21 ASN A 133 -0.701 -16.449 11.466 1.00 1.75 H new ATOM 0 HD22 ASN A 133 -2.362 -16.414 10.865 1.00 1.75 H new ATOM 1669 N LEU A 134 -3.739 -14.292 6.121 1.00 0.65 N ATOM 1670 CA LEU A 134 -4.873 -14.034 5.236 1.00 0.58 C ATOM 1671 C LEU A 134 -5.288 -15.242 4.374 1.00 0.65 C ATOM 1672 O LEU A 134 -4.425 -16.019 3.948 1.00 0.76 O ATOM 1673 CB LEU A 134 -4.541 -12.872 4.282 1.00 0.52 C ATOM 1674 CG LEU A 134 -4.608 -11.445 4.831 1.00 0.48 C ATOM 1675 CD1 LEU A 134 -5.715 -11.232 5.861 1.00 0.48 C ATOM 1676 CD2 LEU A 134 -3.278 -10.975 5.390 1.00 0.52 C ATOM 0 H LEU A 134 -2.839 -14.078 5.692 1.00 0.65 H new ATOM 0 HA LEU A 134 -5.706 -13.797 5.897 1.00 0.58 H new ATOM 0 HB2 LEU A 134 -3.534 -13.034 3.897 1.00 0.52 H new ATOM 0 HB3 LEU A 134 -5.221 -12.934 3.432 1.00 0.52 H new ATOM 0 HG LEU A 134 -4.856 -10.833 3.964 1.00 0.48 H new ATOM 0 HD11 LEU A 134 -5.699 -10.197 6.203 1.00 0.48 H new ATOM 0 HD12 LEU A 134 -6.682 -11.449 5.406 1.00 0.48 H new ATOM 0 HD13 LEU A 134 -5.555 -11.897 6.709 1.00 0.48 H new ATOM 0 HD21 LEU A 134 -3.381 -9.957 5.766 1.00 0.52 H new ATOM 0 HD22 LEU A 134 -2.972 -11.633 6.203 1.00 0.52 H new ATOM 0 HD23 LEU A 134 -2.524 -10.996 4.603 1.00 0.52 H new ATOM 1688 N PRO A 135 -6.588 -15.375 4.047 1.00 0.65 N ATOM 1689 CA PRO A 135 -7.085 -16.315 3.045 1.00 0.74 C ATOM 1690 C PRO A 135 -6.952 -15.766 1.612 1.00 0.72 C ATOM 1691 O PRO A 135 -6.686 -14.578 1.394 1.00 0.67 O ATOM 1692 CB PRO A 135 -8.551 -16.543 3.402 1.00 0.78 C ATOM 1693 CG PRO A 135 -8.974 -15.195 3.987 1.00 0.70 C ATOM 1694 CD PRO A 135 -7.707 -14.692 4.687 1.00 0.61 C ATOM 0 HA PRO A 135 -6.505 -17.238 3.056 1.00 0.74 H new ATOM 0 HB2 PRO A 135 -9.144 -16.807 2.526 1.00 0.78 H new ATOM 0 HB3 PRO A 135 -8.670 -17.352 4.123 1.00 0.78 H new ATOM 0 HG2 PRO A 135 -9.303 -14.506 3.209 1.00 0.70 H new ATOM 0 HG3 PRO A 135 -9.802 -15.304 4.687 1.00 0.70 H new ATOM 0 HD2 PRO A 135 -7.611 -13.611 4.588 1.00 0.61 H new ATOM 0 HD3 PRO A 135 -7.738 -14.913 5.754 1.00 0.61 H new ATOM 1702 N ALA A 136 -7.192 -16.637 0.631 1.00 0.80 N ATOM 1703 CA ALA A 136 -6.948 -16.441 -0.800 1.00 0.92 C ATOM 1704 C ALA A 136 -7.990 -15.543 -1.509 1.00 1.04 C ATOM 1705 O ALA A 136 -8.719 -15.956 -2.417 1.00 1.53 O ATOM 1706 CB ALA A 136 -6.859 -17.840 -1.399 1.00 1.06 C ATOM 0 H ALA A 136 -7.587 -17.557 0.826 1.00 0.80 H new ATOM 0 HA ALA A 136 -6.023 -15.883 -0.949 1.00 0.92 H new ATOM 0 HB1 ALA A 136 -6.677 -17.766 -2.471 1.00 1.06 H new ATOM 0 HB2 ALA A 136 -6.041 -18.386 -0.929 1.00 1.06 H new ATOM 0 HB3 ALA A 136 -7.796 -18.370 -1.226 1.00 1.06 H new ATOM 1712 N ALA A 137 -8.037 -14.281 -1.096 1.00 0.79 N ATOM 1713 CA ALA A 137 -9.000 -13.273 -1.537 1.00 0.79 C ATOM 1714 C ALA A 137 -8.326 -11.993 -2.080 1.00 0.75 C ATOM 1715 O ALA A 137 -7.096 -11.868 -2.086 1.00 0.74 O ATOM 1716 CB ALA A 137 -9.929 -12.988 -0.346 1.00 0.73 C ATOM 0 H ALA A 137 -7.375 -13.914 -0.413 1.00 0.79 H new ATOM 0 HA ALA A 137 -9.573 -13.652 -2.384 1.00 0.79 H new ATOM 0 HB1 ALA A 137 -10.667 -12.238 -0.631 1.00 0.73 H new ATOM 0 HB2 ALA A 137 -10.439 -13.906 -0.054 1.00 0.73 H new ATOM 0 HB3 ALA A 137 -9.341 -12.617 0.494 1.00 0.73 H new ATOM 1722 N LYS A 138 -9.151 -11.041 -2.534 1.00 0.75 N ATOM 1723 CA LYS A 138 -8.755 -9.666 -2.876 1.00 0.68 C ATOM 1724 C LYS A 138 -8.817 -8.760 -1.644 1.00 0.60 C ATOM 1725 O LYS A 138 -9.626 -8.969 -0.739 1.00 0.68 O ATOM 1726 CB LYS A 138 -9.634 -9.122 -4.013 1.00 0.69 C ATOM 1727 CG LYS A 138 -9.332 -9.817 -5.350 1.00 0.70 C ATOM 1728 CD LYS A 138 -10.309 -9.404 -6.454 1.00 0.83 C ATOM 1729 CE LYS A 138 -11.680 -10.061 -6.258 1.00 2.23 C ATOM 1730 NZ LYS A 138 -12.646 -9.600 -7.278 1.00 2.55 N ATOM 0 H LYS A 138 -10.146 -11.211 -2.679 1.00 0.75 H new ATOM 0 HA LYS A 138 -7.722 -9.679 -3.224 1.00 0.68 H new ATOM 0 HB2 LYS A 138 -10.685 -9.263 -3.759 1.00 0.69 H new ATOM 0 HB3 LYS A 138 -9.472 -8.049 -4.116 1.00 0.69 H new ATOM 0 HG2 LYS A 138 -8.315 -9.577 -5.660 1.00 0.70 H new ATOM 0 HG3 LYS A 138 -9.377 -10.897 -5.214 1.00 0.70 H new ATOM 0 HD2 LYS A 138 -10.420 -8.320 -6.458 1.00 0.83 H new ATOM 0 HD3 LYS A 138 -9.904 -9.686 -7.426 1.00 0.83 H new ATOM 0 HE2 LYS A 138 -11.578 -11.145 -6.314 1.00 2.23 H new ATOM 0 HE3 LYS A 138 -12.059 -9.827 -5.263 1.00 2.23 H new ATOM 0 HZ1 LYS A 138 -13.564 -10.062 -7.120 1.00 2.55 H new ATOM 0 HZ2 LYS A 138 -12.760 -8.569 -7.207 1.00 2.55 H new ATOM 0 HZ3 LYS A 138 -12.294 -9.845 -8.225 1.00 2.55 H new ATOM 1744 N TYR A 139 -7.983 -7.728 -1.639 1.00 0.47 N ATOM 1745 CA TYR A 139 -7.784 -6.769 -0.549 1.00 0.36 C ATOM 1746 C TYR A 139 -7.492 -5.381 -1.142 1.00 0.34 C ATOM 1747 O TYR A 139 -7.260 -5.244 -2.348 1.00 0.43 O ATOM 1748 CB TYR A 139 -6.602 -7.220 0.326 1.00 0.35 C ATOM 1749 CG TYR A 139 -6.795 -8.566 0.992 1.00 0.38 C ATOM 1750 CD1 TYR A 139 -6.384 -9.738 0.327 1.00 0.47 C ATOM 1751 CD2 TYR A 139 -7.408 -8.647 2.258 1.00 0.38 C ATOM 1752 CE1 TYR A 139 -6.636 -10.995 0.901 1.00 0.51 C ATOM 1753 CE2 TYR A 139 -7.654 -9.907 2.834 1.00 0.42 C ATOM 1754 CZ TYR A 139 -7.295 -11.075 2.140 1.00 0.46 C ATOM 1755 OH TYR A 139 -7.604 -12.280 2.664 1.00 0.49 O ATOM 0 H TYR A 139 -7.389 -7.522 -2.442 1.00 0.47 H new ATOM 0 HA TYR A 139 -8.684 -6.720 0.064 1.00 0.36 H new ATOM 0 HB2 TYR A 139 -5.704 -7.258 -0.290 1.00 0.35 H new ATOM 0 HB3 TYR A 139 -6.428 -6.469 1.096 1.00 0.35 H new ATOM 0 HD1 TYR A 139 -5.876 -9.670 -0.623 1.00 0.47 H new ATOM 0 HD2 TYR A 139 -7.688 -7.746 2.784 1.00 0.38 H new ATOM 0 HE1 TYR A 139 -6.325 -11.896 0.393 1.00 0.51 H new ATOM 0 HE2 TYR A 139 -8.118 -9.976 3.807 1.00 0.42 H new ATOM 0 HH TYR A 139 -7.214 -12.988 2.109 1.00 0.49 H new ATOM 1765 N LYS A 140 -7.461 -4.355 -0.290 1.00 0.27 N ATOM 1766 CA LYS A 140 -7.011 -3.002 -0.656 1.00 0.29 C ATOM 1767 C LYS A 140 -6.131 -2.366 0.415 1.00 0.26 C ATOM 1768 O LYS A 140 -6.350 -2.588 1.605 1.00 0.34 O ATOM 1769 CB LYS A 140 -8.202 -2.087 -0.987 1.00 0.36 C ATOM 1770 CG LYS A 140 -8.852 -2.427 -2.321 1.00 0.52 C ATOM 1771 CD LYS A 140 -9.938 -1.413 -2.678 1.00 0.64 C ATOM 1772 CE LYS A 140 -10.591 -1.964 -3.944 1.00 0.94 C ATOM 1773 NZ LYS A 140 -11.431 -0.968 -4.642 1.00 1.89 N ATOM 0 H LYS A 140 -7.750 -4.436 0.685 1.00 0.27 H new ATOM 0 HA LYS A 140 -6.399 -3.115 -1.551 1.00 0.29 H new ATOM 0 HB2 LYS A 140 -8.946 -2.166 -0.195 1.00 0.36 H new ATOM 0 HB3 LYS A 140 -7.864 -1.051 -1.006 1.00 0.36 H new ATOM 0 HG2 LYS A 140 -8.094 -2.444 -3.104 1.00 0.52 H new ATOM 0 HG3 LYS A 140 -9.285 -3.426 -2.274 1.00 0.52 H new ATOM 0 HD2 LYS A 140 -10.664 -1.312 -1.871 1.00 0.64 H new ATOM 0 HD3 LYS A 140 -9.513 -0.424 -2.851 1.00 0.64 H new ATOM 0 HE2 LYS A 140 -9.814 -2.316 -4.623 1.00 0.94 H new ATOM 0 HE3 LYS A 140 -11.202 -2.828 -3.684 1.00 0.94 H new ATOM 0 HZ1 LYS A 140 -11.847 -1.399 -5.492 1.00 1.89 H new ATOM 0 HZ2 LYS A 140 -12.191 -0.650 -4.008 1.00 1.89 H new ATOM 0 HZ3 LYS A 140 -10.847 -0.153 -4.918 1.00 1.89 H new ATOM 1787 N ILE A 141 -5.185 -1.526 0.000 1.00 0.33 N ATOM 1788 CA ILE A 141 -4.366 -0.694 0.895 1.00 0.31 C ATOM 1789 C ILE A 141 -4.836 0.765 0.821 1.00 0.31 C ATOM 1790 O ILE A 141 -5.120 1.284 -0.261 1.00 0.35 O ATOM 1791 CB ILE A 141 -2.851 -0.851 0.620 1.00 0.31 C ATOM 1792 CG1 ILE A 141 -2.356 -2.308 0.758 1.00 0.33 C ATOM 1793 CG2 ILE A 141 -2.034 -0.008 1.611 1.00 0.30 C ATOM 1794 CD1 ILE A 141 -2.437 -3.084 -0.554 1.00 0.33 C ATOM 0 H ILE A 141 -4.958 -1.398 -0.986 1.00 0.33 H new ATOM 0 HA ILE A 141 -4.508 -1.042 1.918 1.00 0.31 H new ATOM 0 HB ILE A 141 -2.708 -0.521 -0.409 1.00 0.31 H new ATOM 0 HG12 ILE A 141 -1.325 -2.305 1.111 1.00 0.33 H new ATOM 0 HG13 ILE A 141 -2.950 -2.819 1.515 1.00 0.33 H new ATOM 0 HG21 ILE A 141 -0.971 -0.130 1.403 1.00 0.30 H new ATOM 0 HG22 ILE A 141 -2.306 1.042 1.506 1.00 0.30 H new ATOM 0 HG23 ILE A 141 -2.245 -0.337 2.629 1.00 0.30 H new ATOM 0 HD11 ILE A 141 -2.077 -4.101 -0.398 1.00 0.33 H new ATOM 0 HD12 ILE A 141 -3.472 -3.114 -0.896 1.00 0.33 H new ATOM 0 HD13 ILE A 141 -1.821 -2.592 -1.306 1.00 0.33 H new ATOM 1806 N TYR A 142 -4.900 1.416 1.983 1.00 0.30 N ATOM 1807 CA TYR A 142 -5.329 2.801 2.180 1.00 0.32 C ATOM 1808 C TYR A 142 -4.229 3.602 2.891 1.00 0.33 C ATOM 1809 O TYR A 142 -3.685 3.143 3.894 1.00 0.32 O ATOM 1810 CB TYR A 142 -6.648 2.787 2.970 1.00 0.34 C ATOM 1811 CG TYR A 142 -7.865 2.572 2.101 1.00 0.35 C ATOM 1812 CD1 TYR A 142 -8.200 1.297 1.600 1.00 1.90 C ATOM 1813 CD2 TYR A 142 -8.668 3.680 1.789 1.00 1.65 C ATOM 1814 CE1 TYR A 142 -9.341 1.133 0.796 1.00 1.89 C ATOM 1815 CE2 TYR A 142 -9.811 3.517 0.997 1.00 1.67 C ATOM 1816 CZ TYR A 142 -10.146 2.248 0.496 1.00 0.37 C ATOM 1817 OH TYR A 142 -11.250 2.106 -0.271 1.00 0.42 O ATOM 0 H TYR A 142 -4.639 0.966 2.861 1.00 0.30 H new ATOM 0 HA TYR A 142 -5.501 3.294 1.223 1.00 0.32 H new ATOM 0 HB2 TYR A 142 -6.604 1.999 3.722 1.00 0.34 H new ATOM 0 HB3 TYR A 142 -6.754 3.732 3.503 1.00 0.34 H new ATOM 0 HD1 TYR A 142 -7.579 0.445 1.835 1.00 1.90 H new ATOM 0 HD2 TYR A 142 -8.404 4.659 2.160 1.00 1.65 H new ATOM 0 HE1 TYR A 142 -9.599 0.157 0.411 1.00 1.89 H new ATOM 0 HE2 TYR A 142 -10.436 4.368 0.771 1.00 1.67 H new ATOM 0 HH TYR A 142 -11.689 2.976 -0.377 1.00 0.42 H new ATOM 1827 N GLU A 143 -3.881 4.787 2.383 1.00 0.43 N ATOM 1828 CA GLU A 143 -2.749 5.590 2.878 1.00 0.49 C ATOM 1829 C GLU A 143 -3.231 6.635 3.899 1.00 0.52 C ATOM 1830 O GLU A 143 -3.858 7.636 3.543 1.00 0.69 O ATOM 1831 CB GLU A 143 -1.991 6.187 1.677 1.00 0.59 C ATOM 1832 CG GLU A 143 -0.601 6.704 2.065 1.00 0.75 C ATOM 1833 CD GLU A 143 0.138 7.325 0.871 1.00 0.94 C ATOM 1834 OE1 GLU A 143 0.420 6.626 -0.128 1.00 2.26 O ATOM 1835 OE2 GLU A 143 0.488 8.527 0.932 1.00 1.55 O ATOM 0 H GLU A 143 -4.380 5.225 1.608 1.00 0.43 H new ATOM 0 HA GLU A 143 -2.041 4.963 3.421 1.00 0.49 H new ATOM 0 HB2 GLU A 143 -1.890 5.429 0.900 1.00 0.59 H new ATOM 0 HB3 GLU A 143 -2.574 7.004 1.252 1.00 0.59 H new ATOM 0 HG2 GLU A 143 -0.699 7.447 2.856 1.00 0.75 H new ATOM 0 HG3 GLU A 143 -0.009 5.883 2.470 1.00 0.75 H new ATOM 1842 N ILE A 144 -2.975 6.384 5.188 1.00 0.56 N ATOM 1843 CA ILE A 144 -3.549 7.149 6.304 1.00 0.57 C ATOM 1844 C ILE A 144 -2.439 7.927 7.019 1.00 0.60 C ATOM 1845 O ILE A 144 -1.818 7.433 7.959 1.00 0.65 O ATOM 1846 CB ILE A 144 -4.336 6.212 7.256 1.00 0.59 C ATOM 1847 CG1 ILE A 144 -5.377 5.312 6.547 1.00 0.60 C ATOM 1848 CG2 ILE A 144 -5.025 7.034 8.361 1.00 0.63 C ATOM 1849 CD1 ILE A 144 -6.475 6.024 5.747 1.00 0.62 C ATOM 0 H ILE A 144 -2.355 5.633 5.491 1.00 0.56 H new ATOM 0 HA ILE A 144 -4.266 7.877 5.925 1.00 0.57 H new ATOM 0 HB ILE A 144 -3.595 5.538 7.685 1.00 0.59 H new ATOM 0 HG12 ILE A 144 -4.844 4.643 5.871 1.00 0.60 H new ATOM 0 HG13 ILE A 144 -5.856 4.688 7.301 1.00 0.60 H new ATOM 0 HG21 ILE A 144 -5.574 6.365 9.023 1.00 0.63 H new ATOM 0 HG22 ILE A 144 -4.273 7.575 8.935 1.00 0.63 H new ATOM 0 HG23 ILE A 144 -5.716 7.745 7.908 1.00 0.63 H new ATOM 0 HD11 ILE A 144 -7.138 5.283 5.300 1.00 0.62 H new ATOM 0 HD12 ILE A 144 -7.048 6.671 6.411 1.00 0.62 H new ATOM 0 HD13 ILE A 144 -6.020 6.625 4.960 1.00 0.62 H new ATOM 1861 N HIS A 145 -2.238 9.192 6.641 1.00 0.78 N ATOM 1862 CA HIS A 145 -1.183 10.050 7.204 1.00 0.85 C ATOM 1863 C HIS A 145 -1.593 10.749 8.524 1.00 0.85 C ATOM 1864 O HIS A 145 -0.916 11.666 8.989 1.00 1.13 O ATOM 1865 CB HIS A 145 -0.645 11.000 6.120 1.00 1.26 C ATOM 1866 CG HIS A 145 -1.612 12.038 5.606 1.00 1.71 C ATOM 1867 ND1 HIS A 145 -2.074 13.132 6.297 1.00 2.86 N ATOM 1868 CD2 HIS A 145 -2.094 12.145 4.328 1.00 2.93 C ATOM 1869 CE1 HIS A 145 -2.808 13.878 5.463 1.00 4.30 C ATOM 1870 NE2 HIS A 145 -2.860 13.319 4.242 1.00 4.39 N ATOM 0 H HIS A 145 -2.805 9.656 5.931 1.00 0.78 H new ATOM 0 HA HIS A 145 -0.354 9.413 7.512 1.00 0.85 H new ATOM 0 HB2 HIS A 145 0.230 11.514 6.518 1.00 1.26 H new ATOM 0 HB3 HIS A 145 -0.306 10.400 5.276 1.00 1.26 H new ATOM 0 HD2 HIS A 145 -1.915 11.446 3.524 1.00 2.93 H new ATOM 0 HE1 HIS A 145 -3.293 14.804 5.734 1.00 4.30 H new ATOM 0 HE2 HIS A 145 -3.353 13.674 3.423 1.00 4.39 H new ATOM 1878 N SER A 146 -2.706 10.326 9.142 1.00 0.84 N ATOM 1879 CA SER A 146 -3.186 10.839 10.438 1.00 1.01 C ATOM 1880 C SER A 146 -2.295 10.457 11.631 1.00 1.03 C ATOM 1881 O SER A 146 -2.360 11.133 12.658 1.00 1.32 O ATOM 1882 CB SER A 146 -4.611 10.345 10.720 1.00 1.15 C ATOM 1883 OG SER A 146 -5.572 10.970 9.882 1.00 2.06 O ATOM 0 H SER A 146 -3.310 9.604 8.749 1.00 0.84 H new ATOM 0 HA SER A 146 -3.158 11.924 10.343 1.00 1.01 H new ATOM 0 HB2 SER A 146 -4.654 9.265 10.577 1.00 1.15 H new ATOM 0 HB3 SER A 146 -4.861 10.538 11.763 1.00 1.15 H new ATOM 0 HG SER A 146 -6.465 10.625 10.094 1.00 2.06 H new ATOM 1889 N LEU A 147 -1.475 9.400 11.526 1.00 0.89 N ATOM 1890 CA LEU A 147 -0.484 9.020 12.540 1.00 1.12 C ATOM 1891 C LEU A 147 0.889 9.658 12.249 1.00 1.41 C ATOM 1892 O LEU A 147 1.154 10.101 11.131 1.00 2.46 O ATOM 1893 CB LEU A 147 -0.393 7.483 12.627 1.00 1.10 C ATOM 1894 CG LEU A 147 -1.477 6.815 13.495 1.00 1.28 C ATOM 1895 CD1 LEU A 147 -2.898 6.970 12.952 1.00 2.43 C ATOM 1896 CD2 LEU A 147 -1.188 5.318 13.576 1.00 2.01 C ATOM 0 H LEU A 147 -1.484 8.776 10.719 1.00 0.89 H new ATOM 0 HA LEU A 147 -0.807 9.401 13.509 1.00 1.12 H new ATOM 0 HB2 LEU A 147 -0.452 7.073 11.619 1.00 1.10 H new ATOM 0 HB3 LEU A 147 0.586 7.214 13.024 1.00 1.10 H new ATOM 0 HG LEU A 147 -1.436 7.314 14.463 1.00 1.28 H new ATOM 0 HD11 LEU A 147 -3.600 6.472 13.621 1.00 2.43 H new ATOM 0 HD12 LEU A 147 -3.149 8.029 12.886 1.00 2.43 H new ATOM 0 HD13 LEU A 147 -2.960 6.520 11.961 1.00 2.43 H new ATOM 0 HD21 LEU A 147 -1.949 4.833 14.188 1.00 2.01 H new ATOM 0 HD22 LEU A 147 -1.202 4.890 12.574 1.00 2.01 H new ATOM 0 HD23 LEU A 147 -0.207 5.161 14.024 1.00 2.01 H new ATOM 1908 N SER A 148 1.762 9.680 13.259 1.00 2.18 N ATOM 1909 CA SER A 148 3.113 10.271 13.215 1.00 2.70 C ATOM 1910 C SER A 148 3.926 9.731 12.025 1.00 1.78 C ATOM 1911 O SER A 148 4.188 8.527 11.952 1.00 2.94 O ATOM 1912 CB SER A 148 3.847 9.996 14.535 1.00 4.53 C ATOM 1913 OG SER A 148 3.151 10.560 15.643 1.00 5.88 O ATOM 0 H SER A 148 1.544 9.272 14.168 1.00 2.18 H new ATOM 0 HA SER A 148 3.008 11.348 13.080 1.00 2.70 H new ATOM 0 HB2 SER A 148 3.951 8.920 14.678 1.00 4.53 H new ATOM 0 HB3 SER A 148 4.854 10.410 14.487 1.00 4.53 H new ATOM 0 HG SER A 148 3.641 10.367 16.470 1.00 5.88 H new ATOM 1919 N THR A 149 4.307 10.626 11.105 1.00 1.39 N ATOM 1920 CA THR A 149 4.866 10.324 9.771 1.00 1.77 C ATOM 1921 C THR A 149 6.006 11.291 9.386 1.00 1.25 C ATOM 1922 O THR A 149 6.235 12.300 10.065 1.00 1.64 O ATOM 1923 CB THR A 149 3.696 10.344 8.752 1.00 3.58 C ATOM 1924 OG1 THR A 149 4.056 9.994 7.432 1.00 4.55 O ATOM 1925 CG2 THR A 149 2.996 11.701 8.631 1.00 5.02 C ATOM 0 H THR A 149 4.232 11.629 11.273 1.00 1.39 H new ATOM 0 HA THR A 149 5.327 9.336 9.775 1.00 1.77 H new ATOM 0 HB THR A 149 3.033 9.593 9.181 1.00 3.58 H new ATOM 0 HG1 THR A 149 4.709 9.264 7.454 1.00 4.55 H new ATOM 0 HG21 THR A 149 2.191 11.631 7.899 1.00 5.02 H new ATOM 0 HG22 THR A 149 2.583 11.985 9.599 1.00 5.02 H new ATOM 0 HG23 THR A 149 3.715 12.454 8.308 1.00 5.02 H new ATOM 1933 N TYR A 150 6.727 10.994 8.295 1.00 1.05 N ATOM 1934 CA TYR A 150 7.693 11.904 7.664 1.00 0.98 C ATOM 1935 C TYR A 150 6.954 13.114 7.079 1.00 1.06 C ATOM 1936 O TYR A 150 6.179 12.973 6.128 1.00 1.84 O ATOM 1937 CB TYR A 150 8.470 11.160 6.560 1.00 1.37 C ATOM 1938 CG TYR A 150 9.583 11.963 5.897 1.00 2.86 C ATOM 1939 CD1 TYR A 150 10.828 12.064 6.550 1.00 4.51 C ATOM 1940 CD2 TYR A 150 9.407 12.579 4.635 1.00 3.49 C ATOM 1941 CE1 TYR A 150 11.902 12.745 5.944 1.00 6.03 C ATOM 1942 CE2 TYR A 150 10.469 13.303 4.052 1.00 4.96 C ATOM 1943 CZ TYR A 150 11.728 13.358 4.685 1.00 6.06 C ATOM 1944 OH TYR A 150 12.771 13.976 4.067 1.00 7.63 O ATOM 0 H TYR A 150 6.653 10.096 7.817 1.00 1.05 H new ATOM 0 HA TYR A 150 8.404 12.254 8.412 1.00 0.98 H new ATOM 0 HB2 TYR A 150 8.902 10.255 6.988 1.00 1.37 H new ATOM 0 HB3 TYR A 150 7.765 10.844 5.792 1.00 1.37 H new ATOM 0 HD1 TYR A 150 10.960 11.615 7.524 1.00 4.51 H new ATOM 0 HD2 TYR A 150 8.462 12.495 4.119 1.00 3.49 H new ATOM 0 HE1 TYR A 150 12.858 12.798 6.443 1.00 6.03 H new ATOM 0 HE2 TYR A 150 10.317 13.818 3.115 1.00 4.96 H new ATOM 0 HH TYR A 150 12.472 14.342 3.208 1.00 7.63 H new ATOM 1954 N VAL A 151 7.164 14.308 7.639 1.00 1.54 N ATOM 1955 CA VAL A 151 6.455 15.513 7.189 1.00 1.98 C ATOM 1956 C VAL A 151 7.047 16.031 5.874 1.00 1.73 C ATOM 1957 O VAL A 151 8.262 16.171 5.734 1.00 1.85 O ATOM 1958 CB VAL A 151 6.365 16.574 8.302 1.00 2.89 C ATOM 1959 CG1 VAL A 151 7.675 17.318 8.585 1.00 2.97 C ATOM 1960 CG2 VAL A 151 5.270 17.592 7.976 1.00 3.69 C ATOM 0 H VAL A 151 7.819 14.468 8.405 1.00 1.54 H new ATOM 0 HA VAL A 151 5.420 15.249 6.971 1.00 1.98 H new ATOM 0 HB VAL A 151 6.127 16.017 9.208 1.00 2.89 H new ATOM 0 HG11 VAL A 151 7.516 18.044 9.382 1.00 2.97 H new ATOM 0 HG12 VAL A 151 8.440 16.604 8.891 1.00 2.97 H new ATOM 0 HG13 VAL A 151 8.002 17.835 7.683 1.00 2.97 H new ATOM 0 HG21 VAL A 151 5.217 18.336 8.771 1.00 3.69 H new ATOM 0 HG22 VAL A 151 5.501 18.085 7.032 1.00 3.69 H new ATOM 0 HG23 VAL A 151 4.311 17.081 7.893 1.00 3.69 H new ATOM 1970 N GLY A 152 6.186 16.298 4.893 1.00 1.74 N ATOM 1971 CA GLY A 152 6.566 16.779 3.563 1.00 1.64 C ATOM 1972 C GLY A 152 6.058 18.193 3.244 1.00 2.07 C ATOM 1973 O GLY A 152 6.618 18.884 2.395 1.00 2.15 O ATOM 0 H GLY A 152 5.178 16.183 5.003 1.00 1.74 H new ATOM 0 HA2 GLY A 152 7.653 16.767 3.480 1.00 1.64 H new ATOM 0 HA3 GLY A 152 6.181 16.088 2.814 1.00 1.64 H new ATOM 1977 N GLU A 153 5.029 18.662 3.951 1.00 2.53 N ATOM 1978 CA GLU A 153 4.437 19.999 3.781 1.00 3.08 C ATOM 1979 C GLU A 153 5.174 21.139 4.519 1.00 3.36 C ATOM 1980 O GLU A 153 4.964 22.320 4.232 1.00 3.83 O ATOM 1981 CB GLU A 153 2.966 19.928 4.226 1.00 3.47 C ATOM 1982 CG GLU A 153 2.819 19.838 5.754 1.00 3.49 C ATOM 1983 CD GLU A 153 1.370 19.856 6.244 1.00 3.82 C ATOM 1984 OE1 GLU A 153 0.508 20.549 5.638 1.00 4.49 O ATOM 1985 OE2 GLU A 153 1.106 19.277 7.325 1.00 4.17 O ATOM 0 H GLU A 153 4.569 18.113 4.677 1.00 2.53 H new ATOM 0 HA GLU A 153 4.529 20.258 2.726 1.00 3.08 H new ATOM 0 HB2 GLU A 153 2.437 20.810 3.864 1.00 3.47 H new ATOM 0 HB3 GLU A 153 2.492 19.061 3.766 1.00 3.47 H new ATOM 0 HG2 GLU A 153 3.297 18.922 6.101 1.00 3.49 H new ATOM 0 HG3 GLU A 153 3.356 20.670 6.210 1.00 3.49 H new ATOM 1992 N ASP A 154 6.034 20.796 5.480 1.00 3.24 N ATOM 1993 CA ASP A 154 6.580 21.704 6.500 1.00 3.73 C ATOM 1994 C ASP A 154 7.981 22.290 6.219 1.00 3.84 C ATOM 1995 O ASP A 154 8.718 22.634 7.150 1.00 4.26 O ATOM 1996 CB ASP A 154 6.465 20.965 7.842 1.00 3.90 C ATOM 1997 CG ASP A 154 6.491 21.864 9.072 1.00 4.70 C ATOM 1998 OD1 ASP A 154 6.007 23.017 9.023 1.00 5.51 O ATOM 1999 OD2 ASP A 154 6.874 21.366 10.160 1.00 5.08 O ATOM 0 H ASP A 154 6.385 19.843 5.576 1.00 3.24 H new ATOM 0 HA ASP A 154 5.992 22.622 6.503 1.00 3.73 H new ATOM 0 HB2 ASP A 154 5.537 20.393 7.847 1.00 3.90 H new ATOM 0 HB3 ASP A 154 7.282 20.248 7.917 1.00 3.90 H new ATOM 2004 N GLY A 155 8.378 22.368 4.944 1.00 3.63 N ATOM 2005 CA GLY A 155 9.689 22.863 4.495 1.00 3.86 C ATOM 2006 C GLY A 155 10.632 21.788 3.937 1.00 3.47 C ATOM 2007 O GLY A 155 11.799 22.085 3.686 1.00 3.81 O ATOM 0 H GLY A 155 7.779 22.080 4.170 1.00 3.63 H new ATOM 0 HA2 GLY A 155 9.531 23.620 3.727 1.00 3.86 H new ATOM 0 HA3 GLY A 155 10.181 23.357 5.333 1.00 3.86 H new ATOM 2011 N ALA A 156 10.148 20.559 3.729 1.00 2.88 N ATOM 2012 CA ALA A 156 10.871 19.448 3.100 1.00 2.51 C ATOM 2013 C ALA A 156 10.609 19.356 1.577 1.00 2.08 C ATOM 2014 O ALA A 156 9.695 20.000 1.052 1.00 2.03 O ATOM 2015 CB ALA A 156 10.481 18.162 3.837 1.00 2.38 C ATOM 0 H ALA A 156 9.201 20.300 4.006 1.00 2.88 H new ATOM 0 HA ALA A 156 11.945 19.614 3.187 1.00 2.51 H new ATOM 0 HB1 ALA A 156 11.003 17.315 3.392 1.00 2.38 H new ATOM 0 HB2 ALA A 156 10.757 18.247 4.888 1.00 2.38 H new ATOM 0 HB3 ALA A 156 9.405 18.008 3.756 1.00 2.38 H new ATOM 2021 N THR A 157 11.390 18.541 0.859 1.00 2.02 N ATOM 2022 CA THR A 157 11.403 18.424 -0.620 1.00 1.85 C ATOM 2023 C THR A 157 10.250 17.557 -1.172 1.00 1.44 C ATOM 2024 O THR A 157 10.442 16.692 -2.032 1.00 1.67 O ATOM 2025 CB THR A 157 12.781 17.921 -1.111 1.00 2.31 C ATOM 2026 OG1 THR A 157 13.834 18.440 -0.322 1.00 3.41 O ATOM 2027 CG2 THR A 157 13.094 18.320 -2.553 1.00 2.49 C ATOM 0 H THR A 157 12.062 17.915 1.303 1.00 2.02 H new ATOM 0 HA THR A 157 11.235 19.424 -1.019 1.00 1.85 H new ATOM 0 HB THR A 157 12.714 16.836 -1.033 1.00 2.31 H new ATOM 0 HG1 THR A 157 14.691 18.102 -0.657 1.00 3.41 H new ATOM 0 HG21 THR A 157 14.075 17.935 -2.832 1.00 2.49 H new ATOM 0 HG22 THR A 157 12.338 17.903 -3.218 1.00 2.49 H new ATOM 0 HG23 THR A 157 13.093 19.407 -2.638 1.00 2.49 H new ATOM 2035 N LEU A 158 9.032 17.757 -0.663 1.00 1.15 N ATOM 2036 CA LEU A 158 7.854 16.911 -0.901 1.00 1.00 C ATOM 2037 C LEU A 158 6.604 17.711 -1.307 1.00 1.12 C ATOM 2038 O LEU A 158 6.505 18.923 -1.107 1.00 1.78 O ATOM 2039 CB LEU A 158 7.576 16.085 0.368 1.00 1.25 C ATOM 2040 CG LEU A 158 8.392 14.792 0.508 1.00 1.06 C ATOM 2041 CD1 LEU A 158 7.996 14.055 1.785 1.00 1.55 C ATOM 2042 CD2 LEU A 158 8.106 13.804 -0.614 1.00 1.48 C ATOM 0 H LEU A 158 8.828 18.545 -0.048 1.00 1.15 H new ATOM 0 HA LEU A 158 8.078 16.258 -1.745 1.00 1.00 H new ATOM 0 HB2 LEU A 158 7.770 16.712 1.238 1.00 1.25 H new ATOM 0 HB3 LEU A 158 6.517 15.829 0.389 1.00 1.25 H new ATOM 0 HG LEU A 158 9.437 15.101 0.499 1.00 1.06 H new ATOM 0 HD11 LEU A 158 8.581 13.140 1.873 1.00 1.55 H new ATOM 0 HD12 LEU A 158 8.188 14.693 2.648 1.00 1.55 H new ATOM 0 HD13 LEU A 158 6.936 13.805 1.747 1.00 1.55 H new ATOM 0 HD21 LEU A 158 8.707 12.906 -0.470 1.00 1.48 H new ATOM 0 HD22 LEU A 158 7.049 13.538 -0.604 1.00 1.48 H new ATOM 0 HD23 LEU A 158 8.357 14.259 -1.572 1.00 1.48 H new ATOM 2054 N THR A 159 5.615 16.988 -1.837 1.00 1.24 N ATOM 2055 CA THR A 159 4.315 17.519 -2.284 1.00 1.53 C ATOM 2056 C THR A 159 3.222 17.393 -1.209 1.00 1.58 C ATOM 2057 O THR A 159 2.372 18.275 -1.081 1.00 2.52 O ATOM 2058 CB THR A 159 3.945 16.837 -3.620 1.00 2.11 C ATOM 2059 OG1 THR A 159 2.747 17.312 -4.175 1.00 3.00 O ATOM 2060 CG2 THR A 159 3.766 15.327 -3.523 1.00 3.22 C ATOM 0 H THR A 159 5.695 15.980 -1.974 1.00 1.24 H new ATOM 0 HA THR A 159 4.398 18.593 -2.451 1.00 1.53 H new ATOM 0 HB THR A 159 4.803 17.085 -4.245 1.00 2.11 H new ATOM 0 HG1 THR A 159 2.569 16.844 -5.017 1.00 3.00 H new ATOM 0 HG21 THR A 159 3.508 14.927 -4.504 1.00 3.22 H new ATOM 0 HG22 THR A 159 4.695 14.872 -3.179 1.00 3.22 H new ATOM 0 HG23 THR A 159 2.967 15.100 -2.817 1.00 3.22 H new ATOM 2068 N GLY A 160 3.224 16.316 -0.411 1.00 2.50 N ATOM 2069 CA GLY A 160 2.192 15.964 0.586 1.00 2.82 C ATOM 2070 C GLY A 160 0.837 15.524 -0.001 1.00 2.49 C ATOM 2071 O GLY A 160 0.023 14.912 0.694 1.00 3.29 O ATOM 0 H GLY A 160 3.979 15.631 -0.441 1.00 2.50 H new ATOM 0 HA2 GLY A 160 2.576 15.161 1.215 1.00 2.82 H new ATOM 0 HA3 GLY A 160 2.027 16.825 1.234 1.00 2.82 H new ATOM 2075 N SER A 161 0.613 15.824 -1.280 1.00 1.65 N ATOM 2076 CA SER A 161 -0.643 15.725 -2.025 1.00 1.55 C ATOM 2077 C SER A 161 -1.315 14.343 -2.038 1.00 1.16 C ATOM 2078 O SER A 161 -0.679 13.313 -1.801 1.00 1.43 O ATOM 2079 CB SER A 161 -0.384 16.209 -3.454 1.00 2.00 C ATOM 2080 OG SER A 161 0.140 17.527 -3.422 1.00 3.22 O ATOM 0 H SER A 161 1.368 16.172 -1.871 1.00 1.65 H new ATOM 0 HA SER A 161 -1.361 16.353 -1.498 1.00 1.55 H new ATOM 0 HB2 SER A 161 0.317 15.540 -3.954 1.00 2.00 H new ATOM 0 HB3 SER A 161 -1.310 16.189 -4.029 1.00 2.00 H new ATOM 0 HG SER A 161 1.084 17.510 -3.685 1.00 3.22 H new ATOM 2086 N LYS A 162 -2.623 14.351 -2.331 1.00 1.26 N ATOM 2087 CA LYS A 162 -3.566 13.222 -2.215 1.00 1.24 C ATOM 2088 C LYS A 162 -3.112 11.946 -2.953 1.00 1.04 C ATOM 2089 O LYS A 162 -3.046 11.916 -4.190 1.00 1.17 O ATOM 2090 CB LYS A 162 -4.978 13.697 -2.646 1.00 1.55 C ATOM 2091 CG LYS A 162 -6.115 13.324 -1.675 1.00 1.72 C ATOM 2092 CD LYS A 162 -6.536 11.848 -1.694 1.00 1.95 C ATOM 2093 CE LYS A 162 -7.168 11.385 -3.015 1.00 1.49 C ATOM 2094 NZ LYS A 162 -8.527 11.938 -3.229 1.00 1.70 N ATOM 0 H LYS A 162 -3.081 15.194 -2.676 1.00 1.26 H new ATOM 0 HA LYS A 162 -3.595 12.916 -1.169 1.00 1.24 H new ATOM 0 HB2 LYS A 162 -4.961 14.781 -2.762 1.00 1.55 H new ATOM 0 HB3 LYS A 162 -5.204 13.275 -3.625 1.00 1.55 H new ATOM 0 HG2 LYS A 162 -5.806 13.584 -0.663 1.00 1.72 H new ATOM 0 HG3 LYS A 162 -6.986 13.936 -1.909 1.00 1.72 H new ATOM 0 HD2 LYS A 162 -5.662 11.231 -1.488 1.00 1.95 H new ATOM 0 HD3 LYS A 162 -7.246 11.675 -0.885 1.00 1.95 H new ATOM 0 HE2 LYS A 162 -6.525 11.683 -3.843 1.00 1.49 H new ATOM 0 HE3 LYS A 162 -7.218 10.296 -3.026 1.00 1.49 H new ATOM 0 HZ1 LYS A 162 -8.856 11.690 -4.184 1.00 1.70 H new ATOM 0 HZ2 LYS A 162 -9.179 11.539 -2.524 1.00 1.70 H new ATOM 0 HZ3 LYS A 162 -8.500 12.973 -3.130 1.00 1.70 H new ATOM 2108 N ALA A 163 -2.848 10.888 -2.179 1.00 0.89 N ATOM 2109 CA ALA A 163 -2.615 9.518 -2.655 1.00 0.75 C ATOM 2110 C ALA A 163 -3.935 8.810 -3.035 1.00 0.65 C ATOM 2111 O ALA A 163 -5.012 9.280 -2.684 1.00 0.88 O ATOM 2112 CB ALA A 163 -1.832 8.749 -1.584 1.00 0.89 C ATOM 0 H ALA A 163 -2.788 10.964 -1.164 1.00 0.89 H new ATOM 0 HA ALA A 163 -2.023 9.550 -3.570 1.00 0.75 H new ATOM 0 HB1 ALA A 163 -1.653 7.730 -1.926 1.00 0.89 H new ATOM 0 HB2 ALA A 163 -0.878 9.245 -1.405 1.00 0.89 H new ATOM 0 HB3 ALA A 163 -2.408 8.725 -0.659 1.00 0.89 H new ATOM 2118 N VAL A 164 -3.886 7.670 -3.734 1.00 0.55 N ATOM 2119 CA VAL A 164 -5.093 6.884 -4.088 1.00 0.51 C ATOM 2120 C VAL A 164 -4.913 5.381 -3.805 1.00 0.52 C ATOM 2121 O VAL A 164 -3.801 4.867 -3.951 1.00 0.57 O ATOM 2122 CB VAL A 164 -5.597 7.154 -5.524 1.00 0.49 C ATOM 2123 CG1 VAL A 164 -6.639 8.277 -5.539 1.00 0.58 C ATOM 2124 CG2 VAL A 164 -4.481 7.539 -6.492 1.00 0.57 C ATOM 0 H VAL A 164 -3.016 7.260 -4.073 1.00 0.55 H new ATOM 0 HA VAL A 164 -5.883 7.239 -3.426 1.00 0.51 H new ATOM 0 HB VAL A 164 -6.035 6.212 -5.855 1.00 0.49 H new ATOM 0 HG11 VAL A 164 -6.977 8.446 -6.561 1.00 0.58 H new ATOM 0 HG12 VAL A 164 -7.489 7.993 -4.918 1.00 0.58 H new ATOM 0 HG13 VAL A 164 -6.194 9.192 -5.148 1.00 0.58 H new ATOM 0 HG21 VAL A 164 -4.902 7.715 -7.482 1.00 0.57 H new ATOM 0 HG22 VAL A 164 -3.991 8.447 -6.140 1.00 0.57 H new ATOM 0 HG23 VAL A 164 -3.752 6.731 -6.546 1.00 0.57 H new ATOM 2134 N PRO A 165 -5.983 4.674 -3.380 1.00 0.51 N ATOM 2135 CA PRO A 165 -5.917 3.320 -2.819 1.00 0.53 C ATOM 2136 C PRO A 165 -5.584 2.231 -3.842 1.00 0.51 C ATOM 2137 O PRO A 165 -5.925 2.333 -5.023 1.00 0.56 O ATOM 2138 CB PRO A 165 -7.274 3.076 -2.155 1.00 0.54 C ATOM 2139 CG PRO A 165 -8.225 3.947 -2.975 1.00 0.54 C ATOM 2140 CD PRO A 165 -7.365 5.139 -3.398 1.00 0.52 C ATOM 0 HA PRO A 165 -5.093 3.260 -2.108 1.00 0.53 H new ATOM 0 HB2 PRO A 165 -7.558 2.024 -2.193 1.00 0.54 H new ATOM 0 HB3 PRO A 165 -7.266 3.367 -1.104 1.00 0.54 H new ATOM 0 HG2 PRO A 165 -8.614 3.409 -3.839 1.00 0.54 H new ATOM 0 HG3 PRO A 165 -9.084 4.265 -2.384 1.00 0.54 H new ATOM 0 HD2 PRO A 165 -7.645 5.487 -4.392 1.00 0.52 H new ATOM 0 HD3 PRO A 165 -7.502 5.978 -2.716 1.00 0.52 H new ATOM 2148 N ILE A 166 -4.958 1.153 -3.371 1.00 0.49 N ATOM 2149 CA ILE A 166 -4.347 0.106 -4.206 1.00 0.50 C ATOM 2150 C ILE A 166 -5.077 -1.228 -4.040 1.00 0.56 C ATOM 2151 O ILE A 166 -5.184 -1.721 -2.918 1.00 0.71 O ATOM 2152 CB ILE A 166 -2.837 -0.065 -3.892 1.00 0.54 C ATOM 2153 CG1 ILE A 166 -2.090 1.271 -3.666 1.00 0.61 C ATOM 2154 CG2 ILE A 166 -2.174 -0.843 -5.040 1.00 0.56 C ATOM 2155 CD1 ILE A 166 -2.126 1.716 -2.194 1.00 1.16 C ATOM 0 H ILE A 166 -4.856 0.974 -2.372 1.00 0.49 H new ATOM 0 HA ILE A 166 -4.442 0.426 -5.244 1.00 0.50 H new ATOM 0 HB ILE A 166 -2.768 -0.612 -2.952 1.00 0.54 H new ATOM 0 HG12 ILE A 166 -1.054 1.164 -3.986 1.00 0.61 H new ATOM 0 HG13 ILE A 166 -2.538 2.045 -4.289 1.00 0.61 H new ATOM 0 HG21 ILE A 166 -1.112 -0.969 -4.829 1.00 0.56 H new ATOM 0 HG22 ILE A 166 -2.643 -1.822 -5.135 1.00 0.56 H new ATOM 0 HG23 ILE A 166 -2.296 -0.291 -5.972 1.00 0.56 H new ATOM 0 HD11 ILE A 166 -1.589 2.658 -2.085 1.00 1.16 H new ATOM 0 HD12 ILE A 166 -3.161 1.850 -1.880 1.00 1.16 H new ATOM 0 HD13 ILE A 166 -1.654 0.955 -1.572 1.00 1.16 H new ATOM 2167 N GLU A 167 -5.527 -1.829 -5.142 1.00 0.54 N ATOM 2168 CA GLU A 167 -6.119 -3.171 -5.187 1.00 0.60 C ATOM 2169 C GLU A 167 -5.043 -4.259 -5.346 1.00 0.62 C ATOM 2170 O GLU A 167 -4.126 -4.110 -6.161 1.00 0.73 O ATOM 2171 CB GLU A 167 -7.154 -3.217 -6.324 1.00 0.83 C ATOM 2172 CG GLU A 167 -8.011 -4.490 -6.327 1.00 1.62 C ATOM 2173 CD GLU A 167 -8.907 -4.532 -7.568 1.00 2.03 C ATOM 2174 OE1 GLU A 167 -8.429 -4.961 -8.645 1.00 3.03 O ATOM 2175 OE2 GLU A 167 -10.090 -4.125 -7.490 1.00 2.57 O ATOM 0 H GLU A 167 -5.489 -1.383 -6.058 1.00 0.54 H new ATOM 0 HA GLU A 167 -6.620 -3.378 -4.241 1.00 0.60 H new ATOM 0 HB2 GLU A 167 -7.809 -2.349 -6.243 1.00 0.83 H new ATOM 0 HB3 GLU A 167 -6.635 -3.137 -7.279 1.00 0.83 H new ATOM 0 HG2 GLU A 167 -7.367 -5.369 -6.307 1.00 1.62 H new ATOM 0 HG3 GLU A 167 -8.625 -4.524 -5.427 1.00 1.62 H new ATOM 2182 N ILE A 168 -5.168 -5.351 -4.579 1.00 0.56 N ATOM 2183 CA ILE A 168 -4.219 -6.470 -4.538 1.00 0.56 C ATOM 2184 C ILE A 168 -4.936 -7.820 -4.330 1.00 0.55 C ATOM 2185 O ILE A 168 -5.969 -7.891 -3.663 1.00 0.54 O ATOM 2186 CB ILE A 168 -3.156 -6.178 -3.446 1.00 0.50 C ATOM 2187 CG1 ILE A 168 -1.933 -7.101 -3.611 1.00 0.54 C ATOM 2188 CG2 ILE A 168 -3.730 -6.271 -2.017 1.00 0.45 C ATOM 2189 CD1 ILE A 168 -0.743 -6.723 -2.721 1.00 0.52 C ATOM 0 H ILE A 168 -5.959 -5.483 -3.949 1.00 0.56 H new ATOM 0 HA ILE A 168 -3.713 -6.559 -5.500 1.00 0.56 H new ATOM 0 HB ILE A 168 -2.835 -5.146 -3.587 1.00 0.50 H new ATOM 0 HG12 ILE A 168 -2.231 -8.125 -3.387 1.00 0.54 H new ATOM 0 HG13 ILE A 168 -1.615 -7.083 -4.653 1.00 0.54 H new ATOM 0 HG21 ILE A 168 -2.943 -6.058 -1.294 1.00 0.45 H new ATOM 0 HG22 ILE A 168 -4.536 -5.546 -1.901 1.00 0.45 H new ATOM 0 HG23 ILE A 168 -4.118 -7.275 -1.845 1.00 0.45 H new ATOM 0 HD11 ILE A 168 0.077 -7.419 -2.895 1.00 0.52 H new ATOM 0 HD12 ILE A 168 -0.417 -5.711 -2.960 1.00 0.52 H new ATOM 0 HD13 ILE A 168 -1.042 -6.770 -1.674 1.00 0.52 H new ATOM 2201 N GLU A 169 -4.370 -8.911 -4.854 1.00 0.59 N ATOM 2202 CA GLU A 169 -4.789 -10.296 -4.572 1.00 0.59 C ATOM 2203 C GLU A 169 -3.578 -11.131 -4.116 1.00 0.60 C ATOM 2204 O GLU A 169 -2.451 -10.868 -4.547 1.00 0.69 O ATOM 2205 CB GLU A 169 -5.477 -10.909 -5.810 1.00 0.61 C ATOM 2206 CG GLU A 169 -6.353 -12.113 -5.429 1.00 0.74 C ATOM 2207 CD GLU A 169 -6.974 -12.857 -6.619 1.00 0.96 C ATOM 2208 OE1 GLU A 169 -7.278 -12.260 -7.682 1.00 1.47 O ATOM 2209 OE2 GLU A 169 -7.171 -14.091 -6.486 1.00 2.26 O ATOM 0 H GLU A 169 -3.586 -8.859 -5.504 1.00 0.59 H new ATOM 0 HA GLU A 169 -5.516 -10.296 -3.760 1.00 0.59 H new ATOM 0 HB2 GLU A 169 -6.090 -10.152 -6.299 1.00 0.61 H new ATOM 0 HB3 GLU A 169 -4.721 -11.221 -6.530 1.00 0.61 H new ATOM 0 HG2 GLU A 169 -5.750 -12.816 -4.853 1.00 0.74 H new ATOM 0 HG3 GLU A 169 -7.154 -11.769 -4.775 1.00 0.74 H new ATOM 2216 N LEU A 170 -3.765 -12.143 -3.258 1.00 0.61 N ATOM 2217 CA LEU A 170 -2.630 -12.915 -2.725 1.00 0.65 C ATOM 2218 C LEU A 170 -1.828 -13.642 -3.831 1.00 0.60 C ATOM 2219 O LEU A 170 -2.429 -14.152 -4.790 1.00 0.71 O ATOM 2220 CB LEU A 170 -3.071 -13.884 -1.618 1.00 0.79 C ATOM 2221 CG LEU A 170 -3.619 -13.248 -0.328 1.00 0.79 C ATOM 2222 CD1 LEU A 170 -3.578 -14.293 0.784 1.00 0.83 C ATOM 2223 CD2 LEU A 170 -2.842 -12.026 0.171 1.00 1.17 C ATOM 0 H LEU A 170 -4.679 -12.445 -2.920 1.00 0.61 H new ATOM 0 HA LEU A 170 -1.951 -12.190 -2.277 1.00 0.65 H new ATOM 0 HB2 LEU A 170 -3.838 -14.542 -2.026 1.00 0.79 H new ATOM 0 HB3 LEU A 170 -2.219 -14.511 -1.354 1.00 0.79 H new ATOM 0 HG LEU A 170 -4.626 -12.909 -0.572 1.00 0.79 H new ATOM 0 HD11 LEU A 170 -3.963 -13.858 1.706 1.00 0.83 H new ATOM 0 HD12 LEU A 170 -4.192 -15.149 0.502 1.00 0.83 H new ATOM 0 HD13 LEU A 170 -2.550 -14.619 0.939 1.00 0.83 H new ATOM 0 HD21 LEU A 170 -3.304 -11.649 1.084 1.00 1.17 H new ATOM 0 HD22 LEU A 170 -1.810 -12.310 0.377 1.00 1.17 H new ATOM 0 HD23 LEU A 170 -2.859 -11.248 -0.592 1.00 1.17 H new ATOM 2235 N PRO A 171 -0.482 -13.714 -3.704 1.00 0.61 N ATOM 2236 CA PRO A 171 0.418 -14.126 -4.778 1.00 0.58 C ATOM 2237 C PRO A 171 0.355 -15.617 -5.114 1.00 0.65 C ATOM 2238 O PRO A 171 1.014 -16.443 -4.482 1.00 0.90 O ATOM 2239 CB PRO A 171 1.824 -13.695 -4.336 1.00 0.72 C ATOM 2240 CG PRO A 171 1.740 -13.727 -2.813 1.00 0.87 C ATOM 2241 CD PRO A 171 0.307 -13.277 -2.555 1.00 0.78 C ATOM 0 HA PRO A 171 0.118 -13.648 -5.711 1.00 0.58 H new ATOM 0 HB2 PRO A 171 2.589 -14.375 -4.711 1.00 0.72 H new ATOM 0 HB3 PRO A 171 2.074 -12.700 -4.704 1.00 0.72 H new ATOM 0 HG2 PRO A 171 1.930 -14.724 -2.416 1.00 0.87 H new ATOM 0 HG3 PRO A 171 2.466 -13.057 -2.352 1.00 0.87 H new ATOM 0 HD2 PRO A 171 -0.076 -13.714 -1.633 1.00 0.78 H new ATOM 0 HD3 PRO A 171 0.256 -12.194 -2.439 1.00 0.78 H new ATOM 2249 N LEU A 172 -0.385 -15.936 -6.173 1.00 0.65 N ATOM 2250 CA LEU A 172 -0.411 -17.237 -6.850 1.00 0.78 C ATOM 2251 C LEU A 172 0.106 -17.036 -8.296 1.00 0.83 C ATOM 2252 O LEU A 172 -0.421 -17.557 -9.282 1.00 1.30 O ATOM 2253 CB LEU A 172 -1.825 -17.829 -6.706 1.00 0.97 C ATOM 2254 CG LEU A 172 -1.833 -19.354 -6.521 1.00 1.50 C ATOM 2255 CD1 LEU A 172 -3.258 -19.793 -6.196 1.00 2.13 C ATOM 2256 CD2 LEU A 172 -1.336 -20.116 -7.747 1.00 2.32 C ATOM 0 H LEU A 172 -1.016 -15.262 -6.607 1.00 0.65 H new ATOM 0 HA LEU A 172 0.254 -17.978 -6.406 1.00 0.78 H new ATOM 0 HB2 LEU A 172 -2.320 -17.365 -5.853 1.00 0.97 H new ATOM 0 HB3 LEU A 172 -2.409 -17.575 -7.591 1.00 0.97 H new ATOM 0 HG LEU A 172 -1.144 -19.589 -5.710 1.00 1.50 H new ATOM 0 HD11 LEU A 172 -3.284 -20.874 -6.061 1.00 2.13 H new ATOM 0 HD12 LEU A 172 -3.589 -19.305 -5.279 1.00 2.13 H new ATOM 0 HD13 LEU A 172 -3.921 -19.514 -7.015 1.00 2.13 H new ATOM 0 HD21 LEU A 172 -1.368 -21.187 -7.547 1.00 2.32 H new ATOM 0 HD22 LEU A 172 -1.973 -19.887 -8.601 1.00 2.32 H new ATOM 0 HD23 LEU A 172 -0.311 -19.819 -7.969 1.00 2.32 H new ATOM 2268 N ASN A 173 1.130 -16.187 -8.398 1.00 0.73 N ATOM 2269 CA ASN A 173 1.694 -15.617 -9.616 1.00 0.81 C ATOM 2270 C ASN A 173 3.034 -16.280 -9.977 1.00 0.96 C ATOM 2271 O ASN A 173 3.640 -16.988 -9.172 1.00 1.67 O ATOM 2272 CB ASN A 173 1.908 -14.103 -9.386 1.00 0.93 C ATOM 2273 CG ASN A 173 0.662 -13.280 -9.112 1.00 1.72 C ATOM 2274 OD1 ASN A 173 -0.065 -13.483 -8.148 1.00 3.46 O ATOM 2275 ND2 ASN A 173 0.440 -12.266 -9.908 1.00 1.50 N ATOM 0 H ASN A 173 1.621 -15.857 -7.567 1.00 0.73 H new ATOM 0 HA ASN A 173 1.006 -15.791 -10.443 1.00 0.81 H new ATOM 0 HB2 ASN A 173 2.592 -13.978 -8.546 1.00 0.93 H new ATOM 0 HB3 ASN A 173 2.404 -13.690 -10.265 1.00 0.93 H new ATOM 0 HD21 ASN A 173 -0.343 -11.638 -9.728 1.00 1.50 H new ATOM 0 HD22 ASN A 173 1.050 -12.103 -10.709 1.00 1.50 H new ATOM 2282 N ASP A 174 3.573 -15.949 -11.149 1.00 1.31 N ATOM 2283 CA ASP A 174 4.938 -16.310 -11.560 1.00 1.65 C ATOM 2284 C ASP A 174 6.036 -15.445 -10.890 1.00 1.69 C ATOM 2285 O ASP A 174 6.980 -15.002 -11.554 1.00 2.36 O ATOM 2286 CB ASP A 174 5.016 -16.245 -13.088 1.00 2.02 C ATOM 2287 CG ASP A 174 6.167 -17.056 -13.689 1.00 2.49 C ATOM 2288 OD1 ASP A 174 6.851 -17.820 -12.967 1.00 2.54 O ATOM 2289 OD2 ASP A 174 6.400 -16.915 -14.914 1.00 3.87 O ATOM 0 H ASP A 174 3.069 -15.413 -11.855 1.00 1.31 H new ATOM 0 HA ASP A 174 5.141 -17.325 -11.217 1.00 1.65 H new ATOM 0 HB2 ASP A 174 4.075 -16.605 -13.505 1.00 2.02 H new ATOM 0 HB3 ASP A 174 5.122 -15.204 -13.392 1.00 2.02 H new ATOM 2294 N VAL A 175 5.893 -15.127 -9.596 1.00 1.19 N ATOM 2295 CA VAL A 175 6.803 -14.269 -8.834 1.00 1.13 C ATOM 2296 C VAL A 175 7.406 -14.978 -7.623 1.00 1.16 C ATOM 2297 O VAL A 175 6.755 -15.779 -6.945 1.00 1.16 O ATOM 2298 CB VAL A 175 6.184 -12.910 -8.477 1.00 1.01 C ATOM 2299 CG1 VAL A 175 5.416 -12.283 -9.647 1.00 1.15 C ATOM 2300 CG2 VAL A 175 5.303 -12.911 -7.229 1.00 0.77 C ATOM 0 H VAL A 175 5.114 -15.473 -9.035 1.00 1.19 H new ATOM 0 HA VAL A 175 7.636 -14.051 -9.502 1.00 1.13 H new ATOM 0 HB VAL A 175 7.054 -12.295 -8.247 1.00 1.01 H new ATOM 0 HG11 VAL A 175 5.000 -11.324 -9.337 1.00 1.15 H new ATOM 0 HG12 VAL A 175 6.094 -12.130 -10.487 1.00 1.15 H new ATOM 0 HG13 VAL A 175 4.607 -12.948 -9.950 1.00 1.15 H new ATOM 0 HG21 VAL A 175 4.912 -11.908 -7.059 1.00 0.77 H new ATOM 0 HG22 VAL A 175 4.474 -13.605 -7.369 1.00 0.77 H new ATOM 0 HG23 VAL A 175 5.894 -13.221 -6.367 1.00 0.77 H new ATOM 2310 N VAL A 176 8.660 -14.642 -7.345 1.00 1.24 N ATOM 2311 CA VAL A 176 9.464 -15.092 -6.192 1.00 1.33 C ATOM 2312 C VAL A 176 8.920 -14.612 -4.851 1.00 1.12 C ATOM 2313 O VAL A 176 8.841 -15.349 -3.866 1.00 1.32 O ATOM 2314 CB VAL A 176 10.884 -14.548 -6.411 1.00 1.63 C ATOM 2315 CG1 VAL A 176 11.010 -13.019 -6.502 1.00 3.77 C ATOM 2316 CG2 VAL A 176 11.895 -15.107 -5.410 1.00 2.10 C ATOM 0 H VAL A 176 9.184 -14.009 -7.950 1.00 1.24 H new ATOM 0 HA VAL A 176 9.439 -16.181 -6.143 1.00 1.33 H new ATOM 0 HB VAL A 176 11.128 -14.919 -7.406 1.00 1.63 H new ATOM 0 HG11 VAL A 176 12.055 -12.749 -6.657 1.00 3.77 H new ATOM 0 HG12 VAL A 176 10.413 -12.654 -7.338 1.00 3.77 H new ATOM 0 HG13 VAL A 176 10.652 -12.569 -5.576 1.00 3.77 H new ATOM 0 HG21 VAL A 176 12.880 -14.687 -5.614 1.00 2.10 H new ATOM 0 HG22 VAL A 176 11.590 -14.841 -4.398 1.00 2.10 H new ATOM 0 HG23 VAL A 176 11.937 -16.192 -5.503 1.00 2.10 H new ATOM 2326 N ASP A 177 8.577 -13.336 -4.840 1.00 0.90 N ATOM 2327 CA ASP A 177 8.048 -12.581 -3.700 1.00 0.90 C ATOM 2328 C ASP A 177 7.235 -11.358 -4.177 1.00 0.59 C ATOM 2329 O ASP A 177 7.436 -10.884 -5.303 1.00 0.59 O ATOM 2330 CB ASP A 177 9.210 -12.183 -2.778 1.00 1.12 C ATOM 2331 CG ASP A 177 8.762 -12.064 -1.323 1.00 1.98 C ATOM 2332 OD1 ASP A 177 8.287 -10.977 -0.934 1.00 2.84 O ATOM 2333 OD2 ASP A 177 8.887 -13.065 -0.576 1.00 2.98 O ATOM 0 H ASP A 177 8.663 -12.757 -5.675 1.00 0.90 H new ATOM 0 HA ASP A 177 7.359 -13.207 -3.133 1.00 0.90 H new ATOM 0 HB2 ASP A 177 10.005 -12.924 -2.854 1.00 1.12 H new ATOM 0 HB3 ASP A 177 9.628 -11.232 -3.109 1.00 1.12 H new ATOM 2338 N ALA A 178 6.317 -10.853 -3.343 1.00 0.41 N ATOM 2339 CA ALA A 178 5.307 -9.864 -3.737 1.00 0.32 C ATOM 2340 C ALA A 178 5.596 -8.426 -3.273 1.00 0.30 C ATOM 2341 O ALA A 178 6.104 -8.215 -2.167 1.00 0.33 O ATOM 2342 CB ALA A 178 3.943 -10.325 -3.220 1.00 0.34 C ATOM 0 H ALA A 178 6.255 -11.124 -2.362 1.00 0.41 H new ATOM 0 HA ALA A 178 5.326 -9.815 -4.826 1.00 0.32 H new ATOM 0 HB1 ALA A 178 3.181 -9.599 -3.505 1.00 0.34 H new ATOM 0 HB2 ALA A 178 3.699 -11.296 -3.652 1.00 0.34 H new ATOM 0 HB3 ALA A 178 3.975 -10.409 -2.134 1.00 0.34 H new ATOM 2348 N HIS A 179 5.195 -7.436 -4.083 1.00 0.30 N ATOM 2349 CA HIS A 179 5.360 -6.011 -3.768 1.00 0.31 C ATOM 2350 C HIS A 179 4.123 -5.140 -4.055 1.00 0.33 C ATOM 2351 O HIS A 179 3.184 -5.576 -4.724 1.00 0.43 O ATOM 2352 CB HIS A 179 6.586 -5.429 -4.493 1.00 0.40 C ATOM 2353 CG HIS A 179 7.881 -6.154 -4.241 1.00 0.48 C ATOM 2354 ND1 HIS A 179 8.918 -5.680 -3.477 1.00 0.59 N ATOM 2355 CD2 HIS A 179 8.260 -7.373 -4.734 1.00 0.53 C ATOM 2356 CE1 HIS A 179 9.903 -6.584 -3.502 1.00 0.70 C ATOM 2357 NE2 HIS A 179 9.542 -7.651 -4.240 1.00 0.65 N ATOM 0 H HIS A 179 4.744 -7.604 -4.982 1.00 0.30 H new ATOM 0 HA HIS A 179 5.507 -5.978 -2.688 1.00 0.31 H new ATOM 0 HB2 HIS A 179 6.389 -5.431 -5.565 1.00 0.40 H new ATOM 0 HB3 HIS A 179 6.706 -4.388 -4.193 1.00 0.40 H new ATOM 0 HD1 HIS A 179 8.934 -4.791 -2.976 1.00 0.59 H new ATOM 0 HD2 HIS A 179 7.677 -8.006 -5.386 1.00 0.53 H new ATOM 0 HE1 HIS A 179 10.854 -6.474 -3.001 1.00 0.70 H new ATOM 2365 N VAL A 180 4.136 -3.889 -3.569 1.00 0.29 N ATOM 2366 CA VAL A 180 3.100 -2.861 -3.813 1.00 0.32 C ATOM 2367 C VAL A 180 3.712 -1.481 -4.087 1.00 0.34 C ATOM 2368 O VAL A 180 4.638 -1.075 -3.382 1.00 0.34 O ATOM 2369 CB VAL A 180 2.126 -2.700 -2.627 1.00 0.35 C ATOM 2370 CG1 VAL A 180 0.757 -2.220 -3.105 1.00 0.46 C ATOM 2371 CG2 VAL A 180 1.936 -3.939 -1.752 1.00 0.39 C ATOM 0 H VAL A 180 4.892 -3.549 -2.974 1.00 0.29 H new ATOM 0 HA VAL A 180 2.558 -3.219 -4.688 1.00 0.32 H new ATOM 0 HB VAL A 180 2.609 -1.955 -1.995 1.00 0.35 H new ATOM 0 HG11 VAL A 180 0.089 -2.115 -2.250 1.00 0.46 H new ATOM 0 HG12 VAL A 180 0.863 -1.256 -3.604 1.00 0.46 H new ATOM 0 HG13 VAL A 180 0.340 -2.946 -3.803 1.00 0.46 H new ATOM 0 HG21 VAL A 180 1.232 -3.714 -0.950 1.00 0.39 H new ATOM 0 HG22 VAL A 180 1.546 -4.756 -2.358 1.00 0.39 H new ATOM 0 HG23 VAL A 180 2.894 -4.231 -1.322 1.00 0.39 H new ATOM 2381 N TYR A 181 3.142 -0.736 -5.041 1.00 0.41 N ATOM 2382 CA TYR A 181 3.609 0.583 -5.493 1.00 0.46 C ATOM 2383 C TYR A 181 2.467 1.623 -5.567 1.00 0.50 C ATOM 2384 O TYR A 181 1.883 1.806 -6.637 1.00 0.67 O ATOM 2385 CB TYR A 181 4.321 0.418 -6.844 1.00 0.59 C ATOM 2386 CG TYR A 181 5.563 -0.437 -6.735 1.00 0.69 C ATOM 2387 CD1 TYR A 181 6.755 0.130 -6.246 1.00 1.43 C ATOM 2388 CD2 TYR A 181 5.510 -1.807 -7.054 1.00 2.05 C ATOM 2389 CE1 TYR A 181 7.896 -0.671 -6.060 1.00 1.43 C ATOM 2390 CE2 TYR A 181 6.640 -2.616 -6.851 1.00 2.18 C ATOM 2391 CZ TYR A 181 7.832 -2.050 -6.349 1.00 0.98 C ATOM 2392 OH TYR A 181 8.927 -2.830 -6.180 1.00 1.16 O ATOM 0 H TYR A 181 2.309 -1.047 -5.541 1.00 0.41 H new ATOM 0 HA TYR A 181 4.311 0.976 -4.758 1.00 0.46 H new ATOM 0 HB2 TYR A 181 3.635 -0.031 -7.562 1.00 0.59 H new ATOM 0 HB3 TYR A 181 4.591 1.400 -7.233 1.00 0.59 H new ATOM 0 HD1 TYR A 181 6.794 1.184 -6.013 1.00 1.43 H new ATOM 0 HD2 TYR A 181 4.603 -2.235 -7.454 1.00 2.05 H new ATOM 0 HE1 TYR A 181 8.815 -0.233 -5.698 1.00 1.43 H new ATOM 0 HE2 TYR A 181 6.597 -3.671 -7.079 1.00 2.18 H new ATOM 0 HH TYR A 181 8.687 -3.622 -5.655 1.00 1.16 H new ATOM 2402 N PRO A 182 2.144 2.315 -4.455 1.00 0.41 N ATOM 2403 CA PRO A 182 1.202 3.437 -4.418 1.00 0.44 C ATOM 2404 C PRO A 182 1.737 4.710 -5.086 1.00 0.47 C ATOM 2405 O PRO A 182 2.928 5.024 -4.991 1.00 0.57 O ATOM 2406 CB PRO A 182 0.910 3.707 -2.938 1.00 0.53 C ATOM 2407 CG PRO A 182 2.091 3.095 -2.190 1.00 0.60 C ATOM 2408 CD PRO A 182 2.618 2.003 -3.119 1.00 0.45 C ATOM 0 HA PRO A 182 0.308 3.169 -4.981 1.00 0.44 H new ATOM 0 HB2 PRO A 182 0.827 4.776 -2.740 1.00 0.53 H new ATOM 0 HB3 PRO A 182 -0.032 3.252 -2.631 1.00 0.53 H new ATOM 0 HG2 PRO A 182 2.858 3.842 -1.982 1.00 0.60 H new ATOM 0 HG3 PRO A 182 1.780 2.682 -1.230 1.00 0.60 H new ATOM 0 HD2 PRO A 182 3.707 1.969 -3.095 1.00 0.45 H new ATOM 0 HD3 PRO A 182 2.261 1.023 -2.803 1.00 0.45 H new ATOM 2416 N LYS A 183 0.816 5.477 -5.684 1.00 0.48 N ATOM 2417 CA LYS A 183 1.024 6.769 -6.366 1.00 0.50 C ATOM 2418 C LYS A 183 -0.001 7.823 -5.899 1.00 0.56 C ATOM 2419 O LYS A 183 -0.897 7.532 -5.102 1.00 0.88 O ATOM 2420 CB LYS A 183 0.965 6.581 -7.903 1.00 0.56 C ATOM 2421 CG LYS A 183 1.910 5.502 -8.474 1.00 0.58 C ATOM 2422 CD LYS A 183 1.244 4.129 -8.671 1.00 1.45 C ATOM 2423 CE LYS A 183 0.338 4.072 -9.907 1.00 1.12 C ATOM 2424 NZ LYS A 183 -0.344 2.760 -10.008 1.00 1.48 N ATOM 0 H LYS A 183 -0.164 5.195 -5.708 1.00 0.48 H new ATOM 0 HA LYS A 183 2.015 7.137 -6.099 1.00 0.50 H new ATOM 0 HB2 LYS A 183 -0.058 6.329 -8.182 1.00 0.56 H new ATOM 0 HB3 LYS A 183 1.199 7.534 -8.378 1.00 0.56 H new ATOM 0 HG2 LYS A 183 2.301 5.846 -9.432 1.00 0.58 H new ATOM 0 HG3 LYS A 183 2.762 5.388 -7.804 1.00 0.58 H new ATOM 0 HD2 LYS A 183 2.017 3.366 -8.759 1.00 1.45 H new ATOM 0 HD3 LYS A 183 0.656 3.886 -7.786 1.00 1.45 H new ATOM 0 HE2 LYS A 183 -0.404 4.868 -9.855 1.00 1.12 H new ATOM 0 HE3 LYS A 183 0.931 4.247 -10.805 1.00 1.12 H new ATOM 0 HZ1 LYS A 183 -0.951 2.748 -10.853 1.00 1.48 H new ATOM 0 HZ2 LYS A 183 0.367 2.004 -10.081 1.00 1.48 H new ATOM 0 HZ3 LYS A 183 -0.927 2.606 -9.161 1.00 1.48 H new ATOM 2438 N ASN A 184 0.140 9.050 -6.396 0.49 0.48 N ATOM 2439 CA ASN A 184 -0.759 10.183 -6.144 0.49 0.52 C ATOM 2440 C ASN A 184 -1.536 10.596 -7.403 0.49 0.56 C ATOM 2441 O ASN A 184 -1.290 10.091 -8.500 0.49 0.66 O ATOM 2442 CB ASN A 184 0.056 11.381 -5.623 0.49 0.76 C ATOM 2443 CG ASN A 184 0.853 11.194 -4.346 0.49 1.51 C ATOM 2444 OD1 ASN A 184 0.827 10.179 -3.658 0.49 2.60 O ATOM 2445 ND2 ASN A 184 1.592 12.223 -4.016 0.49 1.92 N ATOM 0 H ASN A 184 0.915 9.296 -7.012 0.49 0.48 H new ATOM 0 HA ASN A 184 -1.487 9.868 -5.396 0.49 0.52 H new ATOM 0 HB2 ASN A 184 0.749 11.682 -6.409 0.49 0.76 H new ATOM 0 HB3 ASN A 184 -0.632 12.212 -5.469 0.49 0.76 H new ATOM 0 HD21 ASN A 184 2.162 12.191 -3.171 0.49 1.92 H new ATOM 0 HD22 ASN A 184 1.597 13.056 -4.604 0.49 1.92 H new ATOM 2452 N THR A 185 -2.461 11.545 -7.239 0.49 0.63 N ATOM 2453 CA THR A 185 -3.211 12.170 -8.347 0.49 0.78 C ATOM 2454 C THR A 185 -3.352 13.692 -8.220 0.49 1.07 C ATOM 2455 O THR A 185 -3.254 14.404 -9.223 0.49 2.35 O ATOM 2456 CB THR A 185 -4.581 11.487 -8.501 0.49 0.84 C ATOM 2457 OG1 THR A 185 -5.344 12.139 -9.488 0.49 1.28 O ATOM 2458 CG2 THR A 185 -5.421 11.430 -7.226 0.49 0.87 C ATOM 0 H THR A 185 -2.718 11.911 -6.322 0.49 0.63 H new ATOM 0 HA THR A 185 -2.625 12.015 -9.253 0.49 0.78 H new ATOM 0 HB THR A 185 -4.343 10.460 -8.777 0.49 0.84 H new ATOM 0 HG1 THR A 185 -6.212 11.694 -9.577 0.49 1.28 H new ATOM 0 HG21 THR A 185 -6.367 10.931 -7.436 0.49 0.87 H new ATOM 0 HG22 THR A 185 -4.881 10.876 -6.459 0.49 0.87 H new ATOM 0 HG23 THR A 185 -5.615 12.443 -6.873 0.49 0.87 H new ATOM 2466 N GLU A 186 -3.518 14.208 -6.998 0.49 1.40 N ATOM 2467 CA GLU A 186 -3.503 15.654 -6.716 0.49 1.83 C ATOM 2468 C GLU A 186 -2.099 16.247 -6.973 0.49 3.10 C ATOM 2469 O GLU A 186 -1.083 15.666 -6.578 0.49 4.45 O ATOM 2470 CB GLU A 186 -3.995 15.898 -5.274 0.49 3.38 C ATOM 2471 CG GLU A 186 -4.152 17.379 -4.882 0.49 4.08 C ATOM 2472 CD GLU A 186 -4.460 17.573 -3.387 0.49 6.05 C ATOM 2473 OE1 GLU A 186 -3.581 17.281 -2.541 0.49 7.42 O ATOM 2474 OE2 GLU A 186 -5.560 18.065 -3.024 0.49 6.69 O ATOM 0 H GLU A 186 -3.668 13.633 -6.169 0.49 1.40 H new ATOM 0 HA GLU A 186 -4.183 16.170 -7.393 0.49 1.83 H new ATOM 0 HB2 GLU A 186 -4.956 15.400 -5.145 0.49 3.38 H new ATOM 0 HB3 GLU A 186 -3.296 15.427 -4.583 0.49 3.38 H new ATOM 0 HG2 GLU A 186 -3.236 17.915 -5.132 0.49 4.08 H new ATOM 0 HG3 GLU A 186 -4.953 17.823 -5.473 0.49 4.08 H new ATOM 2481 N ALA A 187 -2.044 17.402 -7.642 0.49 3.68 N ATOM 2482 CA ALA A 187 -0.806 18.074 -8.047 0.49 5.64 C ATOM 2483 C ALA A 187 -0.156 18.885 -6.906 0.49 6.30 C ATOM 2484 O ALA A 187 -0.803 19.202 -5.904 0.49 5.84 O ATOM 2485 CB ALA A 187 -1.115 18.946 -9.271 0.49 6.69 C ATOM 0 H ALA A 187 -2.882 17.909 -7.925 0.49 3.68 H new ATOM 0 HA ALA A 187 -0.064 17.319 -8.306 0.49 5.64 H new ATOM 0 HB1 ALA A 187 -0.207 19.457 -9.592 0.49 6.69 H new ATOM 0 HB2 ALA A 187 -1.483 18.318 -10.082 0.49 6.69 H new ATOM 0 HB3 ALA A 187 -1.874 19.683 -9.010 0.49 6.69 H new ATOM 2491 N LYS A 188 1.118 19.262 -7.071 0.49 7.87 N ATOM 2492 CA LYS A 188 1.940 19.915 -6.039 0.49 8.96 C ATOM 2493 C LYS A 188 1.436 21.309 -5.613 0.49 8.95 C ATOM 2494 O LYS A 188 0.810 22.008 -6.417 0.49 8.79 O ATOM 2495 CB LYS A 188 3.427 19.894 -6.443 0.49 10.70 C ATOM 2496 CG LYS A 188 3.772 20.823 -7.611 0.49 11.52 C ATOM 2497 CD LYS A 188 5.263 20.707 -7.948 0.49 13.34 C ATOM 2498 CE LYS A 188 5.698 21.748 -8.983 0.49 14.31 C ATOM 2499 NZ LYS A 188 5.100 21.498 -10.314 0.49 14.64 N ATOM 0 H LYS A 188 1.620 19.119 -7.947 0.49 7.87 H new ATOM 0 HA LYS A 188 1.834 19.324 -5.129 0.49 8.96 H new ATOM 0 HB2 LYS A 188 4.031 20.174 -5.580 0.49 10.70 H new ATOM 0 HB3 LYS A 188 3.705 18.874 -6.709 0.49 10.70 H new ATOM 0 HG2 LYS A 188 3.172 20.563 -8.483 0.49 11.52 H new ATOM 0 HG3 LYS A 188 3.528 21.853 -7.352 0.49 11.52 H new ATOM 0 HD2 LYS A 188 5.851 20.831 -7.039 0.49 13.34 H new ATOM 0 HD3 LYS A 188 5.472 19.707 -8.329 0.49 13.34 H new ATOM 0 HE2 LYS A 188 5.411 22.742 -8.639 0.49 14.31 H new ATOM 0 HE3 LYS A 188 6.785 21.741 -9.068 0.49 14.31 H new ATOM 0 HZ1 LYS A 188 5.500 22.164 -11.005 0.49 14.64 H new ATOM 0 HZ2 LYS A 188 5.309 20.524 -10.611 0.49 14.64 H new ATOM 0 HZ3 LYS A 188 4.070 21.630 -10.262 0.49 14.64 H new ATOM 2513 N PRO A 189 1.685 21.714 -4.352 0.49 9.53 N ATOM 2514 CA PRO A 189 1.080 22.905 -3.754 0.49 9.65 C ATOM 2515 C PRO A 189 1.594 24.259 -4.260 0.49 10.60 C ATOM 2516 O PRO A 189 2.733 24.393 -4.720 0.49 11.57 O ATOM 2517 CB PRO A 189 1.325 22.779 -2.244 0.49 10.34 C ATOM 2518 CG PRO A 189 2.552 21.879 -2.152 0.49 11.21 C ATOM 2519 CD PRO A 189 2.350 20.929 -3.318 0.49 10.34 C ATOM 0 HA PRO A 189 0.028 22.920 -4.038 0.49 9.65 H new ATOM 0 HB2 PRO A 189 1.506 23.751 -1.785 0.49 10.34 H new ATOM 0 HB3 PRO A 189 0.467 22.340 -1.734 0.49 10.34 H new ATOM 0 HG2 PRO A 189 3.479 22.445 -2.246 0.49 11.21 H new ATOM 0 HG3 PRO A 189 2.597 21.350 -1.200 0.49 11.21 H new ATOM 0 HD2 PRO A 189 3.303 20.538 -3.675 0.49 10.34 H new ATOM 0 HD3 PRO A 189 1.743 20.072 -3.025 0.49 10.34 H new ATOM 2527 N LYS A 190 0.779 25.305 -4.050 0.49 10.72 N ATOM 2528 CA LYS A 190 1.187 26.710 -4.247 0.49 11.92 C ATOM 2529 C LYS A 190 2.156 27.216 -3.168 0.49 12.99 C ATOM 2530 O LYS A 190 2.954 28.114 -3.430 0.49 14.19 O ATOM 2531 CB LYS A 190 -0.048 27.627 -4.389 0.49 12.04 C ATOM 2532 CG LYS A 190 -0.883 27.802 -3.103 0.49 11.82 C ATOM 2533 CD LYS A 190 -1.942 28.908 -3.221 0.49 12.47 C ATOM 2534 CE LYS A 190 -3.079 28.552 -4.186 0.49 12.34 C ATOM 2535 NZ LYS A 190 -3.872 29.752 -4.534 0.49 13.49 N ATOM 0 H LYS A 190 -0.186 25.202 -3.737 0.49 10.72 H new ATOM 0 HA LYS A 190 1.746 26.746 -5.182 0.49 11.92 H new ATOM 0 HB2 LYS A 190 0.285 28.609 -4.725 0.49 12.04 H new ATOM 0 HB3 LYS A 190 -0.692 27.224 -5.170 0.49 12.04 H new ATOM 0 HG2 LYS A 190 -1.375 26.859 -2.865 0.49 11.82 H new ATOM 0 HG3 LYS A 190 -0.216 28.032 -2.272 0.49 11.82 H new ATOM 0 HD2 LYS A 190 -2.360 29.109 -2.235 0.49 12.47 H new ATOM 0 HD3 LYS A 190 -1.463 29.827 -3.557 0.49 12.47 H new ATOM 0 HE2 LYS A 190 -2.667 28.108 -5.092 0.49 12.34 H new ATOM 0 HE3 LYS A 190 -3.727 27.803 -3.731 0.49 12.34 H new ATOM 0 HZ1 LYS A 190 -4.636 29.486 -5.188 0.49 13.49 H new ATOM 0 HZ2 LYS A 190 -4.283 30.159 -3.670 0.49 13.49 H new ATOM 0 HZ3 LYS A 190 -3.256 30.455 -4.989 0.49 13.49 H new ATOM 2549 N ILE A 191 2.101 26.627 -1.967 0.49 12.80 N ATOM 2550 CA ILE A 191 2.910 27.016 -0.804 0.49 13.96 C ATOM 2551 C ILE A 191 4.360 26.559 -1.011 0.49 14.81 C ATOM 2552 O ILE A 191 5.199 27.378 -1.389 0.49 15.95 O ATOM 2553 CB ILE A 191 2.294 26.542 0.539 0.49 14.10 C ATOM 2554 CG1 ILE A 191 0.804 26.923 0.719 0.49 13.39 C ATOM 2555 CG2 ILE A 191 3.091 27.170 1.694 0.49 15.48 C ATOM 2556 CD1 ILE A 191 -0.184 25.877 0.181 0.49 12.13 C ATOM 0 H ILE A 191 1.476 25.845 -1.772 0.49 12.80 H new ATOM 0 HA ILE A 191 2.913 28.103 -0.728 0.49 13.96 H new ATOM 0 HB ILE A 191 2.347 25.453 0.537 0.49 14.10 H new ATOM 0 HG12 ILE A 191 0.607 27.081 1.779 0.49 13.39 H new ATOM 0 HG13 ILE A 191 0.620 27.872 0.216 0.49 13.39 H new ATOM 0 HG21 ILE A 191 2.669 26.846 2.645 0.49 15.48 H new ATOM 0 HG22 ILE A 191 4.132 26.854 1.632 0.49 15.48 H new ATOM 0 HG23 ILE A 191 3.037 28.256 1.625 0.49 15.48 H new ATOM 0 HD11 ILE A 191 -1.205 26.222 0.347 0.49 12.13 H new ATOM 0 HD12 ILE A 191 -0.018 25.735 -0.887 0.49 12.13 H new ATOM 0 HD13 ILE A 191 -0.032 24.931 0.701 0.49 12.13 H new ATOM 2568 N LEU A 192 4.632 25.257 -0.836 0.49 14.50 N ATOM 2569 CA LEU A 192 5.888 24.569 -1.184 0.49 15.51 C ATOM 2570 C LEU A 192 7.153 25.350 -0.774 0.49 16.76 C ATOM 2571 O LEU A 192 8.038 25.675 -1.568 0.49 17.53 O ATOM 2572 CB LEU A 192 5.835 24.176 -2.666 0.49 15.30 C ATOM 2573 CG LEU A 192 6.380 22.766 -2.953 0.49 15.78 C ATOM 2574 CD1 LEU A 192 6.051 22.400 -4.397 0.49 15.56 C ATOM 2575 CD2 LEU A 192 7.887 22.642 -2.732 0.49 17.43 C ATOM 0 H LEU A 192 3.947 24.621 -0.427 0.49 14.50 H new ATOM 0 HA LEU A 192 5.973 23.657 -0.594 0.49 15.51 H new ATOM 0 HB2 LEU A 192 4.803 24.234 -3.011 0.49 15.30 H new ATOM 0 HB3 LEU A 192 6.406 24.901 -3.246 0.49 15.30 H new ATOM 0 HG LEU A 192 5.903 22.084 -2.248 0.49 15.78 H new ATOM 0 HD11 LEU A 192 6.432 21.402 -4.615 0.49 15.56 H new ATOM 0 HD12 LEU A 192 4.970 22.415 -4.539 0.49 15.56 H new ATOM 0 HD13 LEU A 192 6.516 23.121 -5.070 0.49 15.56 H new ATOM 0 HD21 LEU A 192 8.204 21.623 -2.952 0.49 17.43 H new ATOM 0 HD22 LEU A 192 8.410 23.335 -3.391 0.49 17.43 H new ATOM 0 HD23 LEU A 192 8.123 22.879 -1.695 0.49 17.43 H new ATOM 2587 N GLU A 193 7.194 25.676 0.509 0.49 17.09 N ATOM 2588 CA GLU A 193 8.137 26.615 1.142 0.49 18.23 C ATOM 2589 C GLU A 193 9.608 26.148 1.237 0.49 19.52 C ATOM 2590 O GLU A 193 10.425 26.821 1.872 0.49 20.35 O ATOM 2591 CB GLU A 193 7.572 27.049 2.509 0.49 18.29 C ATOM 2592 CG GLU A 193 7.702 25.966 3.592 0.49 18.98 C ATOM 2593 CD GLU A 193 6.781 26.250 4.783 0.49 18.85 C ATOM 2594 OE1 GLU A 193 5.551 26.039 4.644 0.49 18.26 O ATOM 2595 OE2 GLU A 193 7.281 26.655 5.863 0.49 19.56 O ATOM 0 H GLU A 193 6.539 25.277 1.182 0.49 17.09 H new ATOM 0 HA GLU A 193 8.209 27.469 0.468 0.49 18.23 H new ATOM 0 HB2 GLU A 193 8.091 27.948 2.840 0.49 18.29 H new ATOM 0 HB3 GLU A 193 6.521 27.313 2.393 0.49 18.29 H new ATOM 0 HG2 GLU A 193 7.458 24.993 3.166 0.49 18.98 H new ATOM 0 HG3 GLU A 193 8.736 25.914 3.934 0.49 18.98 H new TER 2602 GLU A 193