USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 873 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 132 SER OG : rot -150:sc= 0.087 USER MOD Set 1.2: A 220 LYS NZ :NH3+ -128:sc= 0.0875 (180deg=0) USER MOD Set 2.1: A 188 THR OG1 : rot 138:sc= 1.16 USER MOD Set 2.2: A 206 MET CE :methyl 171:sc= 0 (180deg=-0.0601) USER MOD Set 3.1: A 170 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 171 ASN : amide:sc= -0.0586 K(o=-0.5,f=-4.5) USER MOD Set 3.3: A 173 LYS NZ :NH3+ -114:sc= 0.00545 (180deg=0) USER MOD Set 3.4: A 174 ASN : amide:sc= -0.452 K(o=-0.5,f=-4.1!) USER MOD Set 4.1: A 150 TYR OH : rot -151:sc= 1.26 USER MOD Set 4.2: A 154 MET CE :methyl 151:sc= -2.27 (180deg=-4.08!) USER MOD Set 5.1: A 134 MET CE :methyl -136:sc= -0.0503 (180deg=-0.187) USER MOD Set 5.2: A 217 GLN :FLIP amide:sc= -0.243 F(o=-2.3!,f=-0.29) USER MOD Single : A 120 SER OG : rot 16:sc= 0.0332 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 179:sc= -1.26 (180deg=-1.3) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.165 X(o=-0.16,f=-0.025) USER MOD Single : A 143 ASN : amide:sc= 0.719 K(o=0.72,f=-2.4) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN :FLIP amide:sc= -0.386 F(o=-0.93,f=-0.39) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 71:sc= 1.18 USER MOD Single : A 159 ASN : amide:sc= -2.02! C(o=-2!,f=-5.6!) USER MOD Single : A 160 GLN : amide:sc= -1.43 X(o=-1.4,f=-1.7) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 165:sc= -0.182 USER MOD Single : A 167 SER OG : rot -135:sc= 1.7 USER MOD Single : A 169 TYR OH : rot 169:sc= 1.25 USER MOD Single : A 172 GLN : amide:sc= -0.982 K(o=-0.98,f=-1.9) USER MOD Single : A 177 HIS : no HD1:sc= -0.455 X(o=-0.45,f=-0.00086) USER MOD Single : A 181 ASN : amide:sc= -0.339 X(o=-0.34,f=-0.035) USER MOD Single : A 183 THR OG1 : rot 81:sc= 0.764 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.11 K(o=-1.1,f=-4.8!) USER MOD Single : A 187 HIS :FLIP no HE2:sc= -0.0769 F(o=-0.7,f=-0.077) USER MOD Single : A 190 THR OG1 : rot 130:sc= -0.0114 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot -150:sc= -0.0422 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.821 K(o=0.82,f=-0.15) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.00701 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 134:sc= 1.33 (180deg=0.132) USER MOD Single : A 212 GLN : amide:sc= -0.172 X(o=-0.17,f=-0.61) USER MOD Single : A 213 MET CE :methyl 161:sc= -1.56 (180deg=-2.41) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 68:sc= 0.543 USER MOD Single : A 219 GLN : amide:sc= 0.49 X(o=0.49,f=0) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 227 GLN :FLIP amide:sc= -0.107 F(o=-0.94,f=-0.11) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 11.057 16.467 -8.195 1.00 12.34 N ATOM 2 CA GLY A 119 10.486 17.487 -7.301 1.00 52.43 C ATOM 3 C GLY A 119 10.040 16.845 -5.998 1.00 40.21 C ATOM 4 O GLY A 119 10.827 16.785 -5.051 1.00 71.21 O ATOM 0 HA2 GLY A 119 11.226 18.261 -7.100 1.00 52.43 H new ATOM 0 HA3 GLY A 119 9.639 17.974 -7.785 1.00 52.43 H new ATOM 8 N SER A 120 8.811 16.323 -5.947 1.00 62.01 N ATOM 9 CA SER A 120 8.317 15.476 -4.865 1.00 0.33 C ATOM 10 C SER A 120 7.469 14.342 -5.436 1.00 60.13 C ATOM 11 O SER A 120 7.069 14.386 -6.599 1.00 20.11 O ATOM 12 CB SER A 120 7.482 16.292 -3.877 1.00 40.44 C ATOM 13 OG SER A 120 8.309 17.103 -3.071 1.00 2.32 O ATOM 0 H SER A 120 8.117 16.484 -6.677 1.00 62.01 H new ATOM 0 HA SER A 120 9.175 15.059 -4.338 1.00 0.33 H new ATOM 0 HB2 SER A 120 6.773 16.916 -4.422 1.00 40.44 H new ATOM 0 HB3 SER A 120 6.898 15.621 -3.247 1.00 40.44 H new ATOM 0 HG SER A 120 9.197 17.172 -3.479 1.00 2.32 H new ATOM 19 N VAL A 121 7.199 13.333 -4.607 1.00 71.40 N ATOM 20 CA VAL A 121 6.523 12.111 -5.016 1.00 35.03 C ATOM 21 C VAL A 121 5.001 12.345 -5.080 1.00 23.05 C ATOM 22 O VAL A 121 4.380 12.055 -6.102 1.00 23.14 O ATOM 23 CB VAL A 121 6.952 10.969 -4.070 1.00 35.44 C ATOM 24 CG1 VAL A 121 6.359 9.635 -4.517 1.00 64.32 C ATOM 25 CG2 VAL A 121 8.487 10.834 -3.974 1.00 21.13 C ATOM 0 H VAL A 121 7.450 13.346 -3.618 1.00 71.40 H new ATOM 0 HA VAL A 121 6.813 11.813 -6.024 1.00 35.03 H new ATOM 0 HB VAL A 121 6.568 11.228 -3.083 1.00 35.44 H new ATOM 0 HG11 VAL A 121 6.677 8.848 -3.833 1.00 64.32 H new ATOM 0 HG12 VAL A 121 5.271 9.701 -4.513 1.00 64.32 H new ATOM 0 HG13 VAL A 121 6.705 9.402 -5.524 1.00 64.32 H new ATOM 0 HG21 VAL A 121 8.739 10.018 -3.297 1.00 21.13 H new ATOM 0 HG22 VAL A 121 8.896 10.625 -4.962 1.00 21.13 H new ATOM 0 HG23 VAL A 121 8.911 11.764 -3.595 1.00 21.13 H new ATOM 35 N VAL A 122 4.414 12.905 -4.018 1.00 42.30 N ATOM 36 CA VAL A 122 3.079 13.513 -4.029 1.00 35.35 C ATOM 37 C VAL A 122 3.145 14.964 -3.522 1.00 12.53 C ATOM 38 O VAL A 122 2.326 15.793 -3.918 1.00 11.15 O ATOM 39 CB VAL A 122 2.068 12.641 -3.240 1.00 73.14 C ATOM 40 CG1 VAL A 122 2.446 12.501 -1.768 1.00 41.33 C ATOM 41 CG2 VAL A 122 0.654 13.217 -3.291 1.00 14.31 C ATOM 0 H VAL A 122 4.865 12.949 -3.104 1.00 42.30 H new ATOM 0 HA VAL A 122 2.714 13.554 -5.055 1.00 35.35 H new ATOM 0 HB VAL A 122 2.098 11.666 -3.726 1.00 73.14 H new ATOM 0 HG11 VAL A 122 1.707 11.882 -1.260 1.00 41.33 H new ATOM 0 HG12 VAL A 122 3.428 12.034 -1.687 1.00 41.33 H new ATOM 0 HG13 VAL A 122 2.474 13.487 -1.304 1.00 41.33 H new ATOM 0 HG21 VAL A 122 -0.021 12.575 -2.726 1.00 14.31 H new ATOM 0 HG22 VAL A 122 0.652 14.217 -2.857 1.00 14.31 H new ATOM 0 HG23 VAL A 122 0.320 13.271 -4.327 1.00 14.31 H new ATOM 51 N GLY A 123 4.116 15.293 -2.661 1.00 4.15 N ATOM 52 CA GLY A 123 4.332 16.654 -2.176 1.00 60.23 C ATOM 53 C GLY A 123 5.469 16.825 -1.161 1.00 11.52 C ATOM 54 O GLY A 123 5.873 17.959 -0.927 1.00 24.32 O ATOM 0 H GLY A 123 4.776 14.615 -2.281 1.00 4.15 H new ATOM 0 HA2 GLY A 123 4.534 17.298 -3.032 1.00 60.23 H new ATOM 0 HA3 GLY A 123 3.407 17.009 -1.721 1.00 60.23 H new ATOM 58 N GLY A 124 6.016 15.757 -0.570 1.00 11.34 N ATOM 59 CA GLY A 124 7.105 15.827 0.401 1.00 22.44 C ATOM 60 C GLY A 124 7.119 14.564 1.254 1.00 61.30 C ATOM 61 O GLY A 124 6.506 14.532 2.321 1.00 62.40 O ATOM 0 H GLY A 124 5.706 14.804 -0.759 1.00 11.34 H new ATOM 0 HA2 GLY A 124 8.058 15.938 -0.116 1.00 22.44 H new ATOM 0 HA3 GLY A 124 6.982 16.704 1.036 1.00 22.44 H new ATOM 65 N LEU A 125 7.744 13.490 0.751 1.00 74.02 N ATOM 66 CA LEU A 125 7.653 12.160 1.362 1.00 52.33 C ATOM 67 C LEU A 125 8.559 12.015 2.581 1.00 54.03 C ATOM 68 O LEU A 125 8.091 11.505 3.595 1.00 1.41 O ATOM 69 CB LEU A 125 7.878 11.032 0.347 1.00 1.12 C ATOM 70 CG LEU A 125 6.596 10.169 0.195 1.00 40.32 C ATOM 71 CD1 LEU A 125 6.634 9.165 -0.954 1.00 11.41 C ATOM 72 CD2 LEU A 125 6.114 9.469 1.470 1.00 33.11 C ATOM 0 H LEU A 125 8.324 13.520 -0.087 1.00 74.02 H new ATOM 0 HA LEU A 125 6.628 12.062 1.719 1.00 52.33 H new ATOM 0 HB2 LEU A 125 8.155 11.455 -0.619 1.00 1.12 H new ATOM 0 HB3 LEU A 125 8.709 10.405 0.671 1.00 1.12 H new ATOM 0 HG LEU A 125 5.861 10.936 -0.048 1.00 40.32 H new ATOM 0 HD11 LEU A 125 5.697 8.608 -0.982 1.00 11.41 H new ATOM 0 HD12 LEU A 125 6.769 9.696 -1.896 1.00 11.41 H new ATOM 0 HD13 LEU A 125 7.463 8.473 -0.805 1.00 11.41 H new ATOM 0 HD21 LEU A 125 5.214 8.895 1.252 1.00 33.11 H new ATOM 0 HD22 LEU A 125 6.893 8.799 1.834 1.00 33.11 H new ATOM 0 HD23 LEU A 125 5.892 10.215 2.233 1.00 33.11 H new ATOM 84 N GLY A 126 9.842 12.386 2.479 1.00 74.12 N ATOM 85 CA GLY A 126 10.823 12.125 3.537 1.00 0.44 C ATOM 86 C GLY A 126 11.817 11.004 3.208 1.00 33.54 C ATOM 87 O GLY A 126 12.303 10.347 4.126 1.00 0.15 O ATOM 0 H GLY A 126 10.225 12.871 1.668 1.00 74.12 H new ATOM 0 HA2 GLY A 126 11.379 13.041 3.736 1.00 0.44 H new ATOM 0 HA3 GLY A 126 10.293 11.868 4.454 1.00 0.44 H new ATOM 91 N GLY A 127 12.104 10.762 1.921 1.00 15.15 N ATOM 92 CA GLY A 127 13.158 9.846 1.464 1.00 51.23 C ATOM 93 C GLY A 127 12.635 8.559 0.830 1.00 41.32 C ATOM 94 O GLY A 127 13.395 7.690 0.413 1.00 64.33 O ATOM 0 H GLY A 127 11.600 11.206 1.154 1.00 15.15 H new ATOM 0 HA2 GLY A 127 13.787 10.365 0.741 1.00 51.23 H new ATOM 0 HA3 GLY A 127 13.793 9.589 2.312 1.00 51.23 H new ATOM 98 N TYR A 128 11.318 8.449 0.757 1.00 62.11 N ATOM 99 CA TYR A 128 10.566 7.354 0.184 1.00 32.31 C ATOM 100 C TYR A 128 10.589 7.420 -1.352 1.00 33.12 C ATOM 101 O TYR A 128 10.902 8.461 -1.943 1.00 51.51 O ATOM 102 CB TYR A 128 9.148 7.516 0.741 1.00 13.43 C ATOM 103 CG TYR A 128 9.041 7.441 2.252 1.00 55.04 C ATOM 104 CD1 TYR A 128 9.267 8.592 3.026 1.00 35.13 C ATOM 105 CD2 TYR A 128 8.729 6.227 2.883 1.00 53.02 C ATOM 106 CE1 TYR A 128 9.243 8.526 4.429 1.00 64.53 C ATOM 107 CE2 TYR A 128 8.704 6.147 4.287 1.00 44.30 C ATOM 108 CZ TYR A 128 8.974 7.293 5.063 1.00 64.11 C ATOM 109 OH TYR A 128 9.003 7.192 6.415 1.00 52.14 O ATOM 0 H TYR A 128 10.706 9.178 1.125 1.00 62.11 H new ATOM 0 HA TYR A 128 10.986 6.381 0.441 1.00 32.31 H new ATOM 0 HB2 TYR A 128 8.752 8.476 0.411 1.00 13.43 H new ATOM 0 HB3 TYR A 128 8.513 6.743 0.308 1.00 13.43 H new ATOM 0 HD1 TYR A 128 9.461 9.536 2.538 1.00 35.13 H new ATOM 0 HD2 TYR A 128 8.508 5.352 2.289 1.00 53.02 H new ATOM 0 HE1 TYR A 128 9.429 9.412 5.018 1.00 64.53 H new ATOM 0 HE2 TYR A 128 8.478 5.208 4.771 1.00 44.30 H new ATOM 0 HH TYR A 128 8.793 6.272 6.679 1.00 52.14 H new ATOM 119 N MET A 129 10.182 6.322 -1.982 1.00 12.25 N ATOM 120 CA MET A 129 10.042 6.115 -3.423 1.00 15.35 C ATOM 121 C MET A 129 8.744 5.378 -3.713 1.00 72.41 C ATOM 122 O MET A 129 8.187 4.758 -2.814 1.00 73.03 O ATOM 123 CB MET A 129 11.220 5.291 -3.969 1.00 75.33 C ATOM 124 CG MET A 129 11.402 3.908 -3.329 1.00 23.12 C ATOM 125 SD MET A 129 13.117 3.539 -2.881 1.00 3.11 S ATOM 126 CE MET A 129 13.335 4.780 -1.585 1.00 75.14 C ATOM 0 H MET A 129 9.920 5.487 -1.458 1.00 12.25 H new ATOM 0 HA MET A 129 10.033 7.090 -3.910 1.00 15.35 H new ATOM 0 HB2 MET A 129 11.085 5.162 -5.043 1.00 75.33 H new ATOM 0 HB3 MET A 129 12.138 5.862 -3.829 1.00 75.33 H new ATOM 0 HG2 MET A 129 10.780 3.845 -2.436 1.00 23.12 H new ATOM 0 HG3 MET A 129 11.044 3.146 -4.021 1.00 23.12 H new ATOM 0 HE1 MET A 129 14.339 4.698 -1.168 1.00 75.14 H new ATOM 0 HE2 MET A 129 13.198 5.775 -2.008 1.00 75.14 H new ATOM 0 HE3 MET A 129 12.600 4.616 -0.797 1.00 75.14 H new ATOM 136 N LEU A 130 8.287 5.422 -4.963 1.00 72.31 N ATOM 137 CA LEU A 130 7.223 4.591 -5.528 1.00 33.02 C ATOM 138 C LEU A 130 7.848 3.271 -6.008 1.00 40.24 C ATOM 139 O LEU A 130 8.992 3.278 -6.467 1.00 31.12 O ATOM 140 CB LEU A 130 6.634 5.418 -6.691 1.00 22.02 C ATOM 141 CG LEU A 130 5.301 4.970 -7.321 1.00 63.10 C ATOM 142 CD1 LEU A 130 4.864 6.046 -8.323 1.00 1.14 C ATOM 143 CD2 LEU A 130 5.394 3.621 -8.033 1.00 61.32 C ATOM 0 H LEU A 130 8.670 6.074 -5.647 1.00 72.31 H new ATOM 0 HA LEU A 130 6.437 4.335 -4.818 1.00 33.02 H new ATOM 0 HB2 LEU A 130 6.504 6.440 -6.336 1.00 22.02 H new ATOM 0 HB3 LEU A 130 7.380 5.449 -7.485 1.00 22.02 H new ATOM 0 HG LEU A 130 4.575 4.846 -6.517 1.00 63.10 H new ATOM 0 HD11 LEU A 130 3.921 5.752 -8.784 1.00 1.14 H new ATOM 0 HD12 LEU A 130 4.734 6.995 -7.804 1.00 1.14 H new ATOM 0 HD13 LEU A 130 5.626 6.156 -9.094 1.00 1.14 H new ATOM 0 HD21 LEU A 130 4.422 3.364 -8.454 1.00 61.32 H new ATOM 0 HD22 LEU A 130 6.132 3.682 -8.833 1.00 61.32 H new ATOM 0 HD23 LEU A 130 5.695 2.853 -7.320 1.00 61.32 H new ATOM 155 N GLY A 131 7.126 2.149 -5.933 1.00 55.15 N ATOM 156 CA GLY A 131 7.562 0.865 -6.473 1.00 55.45 C ATOM 157 C GLY A 131 7.210 0.658 -7.946 1.00 44.33 C ATOM 158 O GLY A 131 7.856 1.210 -8.841 1.00 32.33 O ATOM 0 H GLY A 131 6.209 2.110 -5.488 1.00 55.15 H new ATOM 0 HA2 GLY A 131 8.642 0.780 -6.353 1.00 55.45 H new ATOM 0 HA3 GLY A 131 7.112 0.064 -5.886 1.00 55.45 H new ATOM 162 N SER A 132 6.215 -0.186 -8.196 1.00 44.55 N ATOM 163 CA SER A 132 5.692 -0.558 -9.499 1.00 71.25 C ATOM 164 C SER A 132 4.175 -0.680 -9.401 1.00 55.21 C ATOM 165 O SER A 132 3.642 -0.979 -8.334 1.00 53.55 O ATOM 166 CB SER A 132 6.234 -1.939 -9.902 1.00 51.32 C ATOM 167 OG SER A 132 7.565 -2.198 -9.495 1.00 21.41 O ATOM 0 H SER A 132 5.721 -0.659 -7.439 1.00 44.55 H new ATOM 0 HA SER A 132 5.987 0.196 -10.229 1.00 71.25 H new ATOM 0 HB2 SER A 132 5.584 -2.706 -9.480 1.00 51.32 H new ATOM 0 HB3 SER A 132 6.176 -2.034 -10.986 1.00 51.32 H new ATOM 0 HG SER A 132 7.990 -2.806 -10.135 1.00 21.41 H new ATOM 173 N ALA A 133 3.472 -0.494 -10.513 1.00 34.43 N ATOM 174 CA ALA A 133 2.043 -0.732 -10.625 1.00 53.54 C ATOM 175 C ALA A 133 1.743 -2.227 -10.718 1.00 20.41 C ATOM 176 O ALA A 133 1.645 -2.802 -11.811 1.00 63.33 O ATOM 177 CB ALA A 133 1.553 -0.020 -11.888 1.00 61.41 C ATOM 0 H ALA A 133 3.894 -0.165 -11.382 1.00 34.43 H new ATOM 0 HA ALA A 133 1.533 -0.350 -9.741 1.00 53.54 H new ATOM 0 HB1 ALA A 133 0.481 -0.179 -12.002 1.00 61.41 H new ATOM 0 HB2 ALA A 133 1.755 1.048 -11.805 1.00 61.41 H new ATOM 0 HB3 ALA A 133 2.074 -0.421 -12.757 1.00 61.41 H new ATOM 183 N MET A 134 1.556 -2.851 -9.566 1.00 2.11 N ATOM 184 CA MET A 134 1.231 -4.260 -9.463 1.00 32.31 C ATOM 185 C MET A 134 -0.245 -4.469 -9.734 1.00 73.01 C ATOM 186 O MET A 134 -1.053 -3.538 -9.714 1.00 43.44 O ATOM 187 CB MET A 134 1.618 -4.792 -8.076 1.00 14.12 C ATOM 188 CG MET A 134 1.080 -3.918 -6.933 1.00 72.32 C ATOM 189 SD MET A 134 2.233 -2.744 -6.166 1.00 12.53 S ATOM 190 CE MET A 134 3.339 -3.858 -5.268 1.00 43.21 C ATOM 0 H MET A 134 1.628 -2.383 -8.663 1.00 2.11 H new ATOM 0 HA MET A 134 1.799 -4.816 -10.209 1.00 32.31 H new ATOM 0 HB2 MET A 134 1.237 -5.807 -7.962 1.00 14.12 H new ATOM 0 HB3 MET A 134 2.704 -4.849 -8.004 1.00 14.12 H new ATOM 0 HG2 MET A 134 0.228 -3.354 -7.312 1.00 72.32 H new ATOM 0 HG3 MET A 134 0.703 -4.579 -6.152 1.00 72.32 H new ATOM 0 HE1 MET A 134 3.525 -3.460 -4.270 1.00 43.21 H new ATOM 0 HE2 MET A 134 2.877 -4.842 -5.186 1.00 43.21 H new ATOM 0 HE3 MET A 134 4.283 -3.945 -5.806 1.00 43.21 H new ATOM 200 N SER A 135 -0.620 -5.716 -9.991 1.00 72.22 N ATOM 201 CA SER A 135 -2.017 -6.073 -10.057 1.00 11.54 C ATOM 202 C SER A 135 -2.521 -6.191 -8.620 1.00 12.50 C ATOM 203 O SER A 135 -2.018 -7.042 -7.878 1.00 44.21 O ATOM 204 CB SER A 135 -2.169 -7.355 -10.863 1.00 33.44 C ATOM 205 OG SER A 135 -1.817 -7.078 -12.210 1.00 60.24 O ATOM 0 H SER A 135 0.026 -6.488 -10.155 1.00 72.22 H new ATOM 0 HA SER A 135 -2.619 -5.321 -10.568 1.00 11.54 H new ATOM 0 HB2 SER A 135 -1.529 -8.138 -10.456 1.00 33.44 H new ATOM 0 HB3 SER A 135 -3.194 -7.720 -10.806 1.00 33.44 H new ATOM 0 HG SER A 135 -1.907 -7.894 -12.746 1.00 60.24 H new ATOM 211 N ARG A 136 -3.438 -5.304 -8.200 1.00 44.32 N ATOM 212 CA ARG A 136 -3.929 -5.310 -6.824 1.00 15.31 C ATOM 213 C ARG A 136 -4.475 -6.710 -6.489 1.00 43.32 C ATOM 214 O ARG A 136 -5.313 -7.210 -7.241 1.00 15.11 O ATOM 215 CB ARG A 136 -4.943 -4.182 -6.519 1.00 31.04 C ATOM 216 CG ARG A 136 -6.249 -4.124 -7.321 1.00 3.54 C ATOM 217 CD ARG A 136 -6.380 -3.058 -8.412 1.00 34.24 C ATOM 218 NE ARG A 136 -5.670 -3.408 -9.656 1.00 2.31 N ATOM 219 CZ ARG A 136 -6.040 -4.361 -10.524 1.00 33.24 C ATOM 220 NH1 ARG A 136 -7.132 -5.085 -10.318 1.00 55.53 N ATOM 221 NH2 ARG A 136 -5.302 -4.603 -11.596 1.00 51.25 N ATOM 0 H ARG A 136 -3.848 -4.582 -8.792 1.00 44.32 H new ATOM 0 HA ARG A 136 -3.088 -5.090 -6.166 1.00 15.31 H new ATOM 0 HB2 ARG A 136 -5.207 -4.252 -5.464 1.00 31.04 H new ATOM 0 HB3 ARG A 136 -4.429 -3.231 -6.656 1.00 31.04 H new ATOM 0 HG2 ARG A 136 -6.397 -5.098 -7.787 1.00 3.54 H new ATOM 0 HG3 ARG A 136 -7.067 -3.981 -6.615 1.00 3.54 H new ATOM 0 HD2 ARG A 136 -7.436 -2.904 -8.635 1.00 34.24 H new ATOM 0 HD3 ARG A 136 -5.993 -2.112 -8.034 1.00 34.24 H new ATOM 0 HE ARG A 136 -4.825 -2.880 -9.875 1.00 2.31 H new ATOM 0 HH11 ARG A 136 -7.704 -4.921 -9.490 1.00 55.53 H new ATOM 0 HH12 ARG A 136 -7.400 -5.806 -10.988 1.00 55.53 H new ATOM 0 HH21 ARG A 136 -4.452 -4.065 -11.762 1.00 51.25 H new ATOM 0 HH22 ARG A 136 -5.584 -5.328 -12.256 1.00 51.25 H new ATOM 235 N PRO A 137 -3.996 -7.370 -5.420 1.00 0.23 N ATOM 236 CA PRO A 137 -4.503 -8.675 -5.023 1.00 13.32 C ATOM 237 C PRO A 137 -5.966 -8.577 -4.580 1.00 31.01 C ATOM 238 O PRO A 137 -6.540 -7.491 -4.484 1.00 40.12 O ATOM 239 CB PRO A 137 -3.569 -9.170 -3.912 1.00 20.10 C ATOM 240 CG PRO A 137 -2.832 -7.933 -3.404 1.00 71.41 C ATOM 241 CD PRO A 137 -2.939 -6.916 -4.532 1.00 11.52 C ATOM 0 HA PRO A 137 -4.506 -9.386 -5.849 1.00 13.32 H new ATOM 0 HB2 PRO A 137 -4.134 -9.645 -3.110 1.00 20.10 H new ATOM 0 HB3 PRO A 137 -2.869 -9.913 -4.293 1.00 20.10 H new ATOM 0 HG2 PRO A 137 -3.284 -7.554 -2.487 1.00 71.41 H new ATOM 0 HG3 PRO A 137 -1.791 -8.161 -3.176 1.00 71.41 H new ATOM 0 HD2 PRO A 137 -3.167 -5.926 -4.137 1.00 11.52 H new ATOM 0 HD3 PRO A 137 -1.994 -6.835 -5.069 1.00 11.52 H new ATOM 249 N LEU A 138 -6.586 -9.708 -4.262 1.00 4.34 N ATOM 250 CA LEU A 138 -7.830 -9.730 -3.506 1.00 44.52 C ATOM 251 C LEU A 138 -7.468 -9.725 -2.022 1.00 32.21 C ATOM 252 O LEU A 138 -6.347 -10.060 -1.635 1.00 0.34 O ATOM 253 CB LEU A 138 -8.667 -10.961 -3.897 1.00 31.34 C ATOM 254 CG LEU A 138 -9.889 -10.706 -4.802 1.00 52.11 C ATOM 255 CD1 LEU A 138 -9.785 -9.570 -5.829 1.00 23.04 C ATOM 256 CD2 LEU A 138 -10.185 -12.004 -5.552 1.00 71.45 C ATOM 0 H LEU A 138 -6.241 -10.632 -4.521 1.00 4.34 H new ATOM 0 HA LEU A 138 -8.442 -8.856 -3.728 1.00 44.52 H new ATOM 0 HB2 LEU A 138 -8.012 -11.672 -4.401 1.00 31.34 H new ATOM 0 HB3 LEU A 138 -9.015 -11.441 -2.982 1.00 31.34 H new ATOM 0 HG LEU A 138 -10.678 -10.381 -4.124 1.00 52.11 H new ATOM 0 HD11 LEU A 138 -10.714 -9.505 -6.395 1.00 23.04 H new ATOM 0 HD12 LEU A 138 -9.608 -8.627 -5.312 1.00 23.04 H new ATOM 0 HD13 LEU A 138 -8.959 -9.770 -6.511 1.00 23.04 H new ATOM 0 HD21 LEU A 138 -11.047 -11.859 -6.204 1.00 71.45 H new ATOM 0 HD22 LEU A 138 -9.319 -12.283 -6.152 1.00 71.45 H new ATOM 0 HD23 LEU A 138 -10.401 -12.797 -4.836 1.00 71.45 H new ATOM 268 N ILE A 139 -8.441 -9.381 -1.186 1.00 54.43 N ATOM 269 CA ILE A 139 -8.369 -9.515 0.257 1.00 62.14 C ATOM 270 C ILE A 139 -9.629 -10.271 0.636 1.00 31.20 C ATOM 271 O ILE A 139 -10.661 -10.095 -0.001 1.00 12.40 O ATOM 272 CB ILE A 139 -8.339 -8.142 0.959 1.00 71.15 C ATOM 273 CG1 ILE A 139 -7.253 -7.175 0.461 1.00 43.13 C ATOM 274 CG2 ILE A 139 -8.216 -8.324 2.485 1.00 23.33 C ATOM 275 CD1 ILE A 139 -5.846 -7.555 0.924 1.00 51.31 C ATOM 0 H ILE A 139 -9.327 -8.990 -1.507 1.00 54.43 H new ATOM 0 HA ILE A 139 -7.458 -10.028 0.564 1.00 62.14 H new ATOM 0 HB ILE A 139 -9.288 -7.673 0.698 1.00 71.15 H new ATOM 0 HG12 ILE A 139 -7.274 -7.146 -0.628 1.00 43.13 H new ATOM 0 HG13 ILE A 139 -7.484 -6.169 0.811 1.00 43.13 H new ATOM 0 HG21 ILE A 139 -8.196 -7.347 2.968 1.00 23.33 H new ATOM 0 HG22 ILE A 139 -9.069 -8.893 2.853 1.00 23.33 H new ATOM 0 HG23 ILE A 139 -7.296 -8.861 2.714 1.00 23.33 H new ATOM 0 HD11 ILE A 139 -5.128 -6.832 0.538 1.00 51.31 H new ATOM 0 HD12 ILE A 139 -5.809 -7.556 2.013 1.00 51.31 H new ATOM 0 HD13 ILE A 139 -5.596 -8.548 0.551 1.00 51.31 H new ATOM 287 N HIS A 140 -9.564 -11.073 1.693 1.00 60.31 N ATOM 288 CA HIS A 140 -10.753 -11.524 2.386 1.00 15.42 C ATOM 289 C HIS A 140 -10.697 -10.876 3.755 1.00 53.32 C ATOM 290 O HIS A 140 -9.660 -10.896 4.427 1.00 2.21 O ATOM 291 CB HIS A 140 -10.832 -13.057 2.426 1.00 13.23 C ATOM 292 CG HIS A 140 -12.162 -13.587 2.896 1.00 13.20 C ATOM 293 ND1 HIS A 140 -12.355 -14.665 3.729 1.00 14.22 N ATOM 294 CD2 HIS A 140 -13.397 -13.151 2.491 1.00 2.42 C ATOM 295 CE1 HIS A 140 -13.678 -14.867 3.831 1.00 41.45 C ATOM 296 NE2 HIS A 140 -14.360 -13.956 3.107 1.00 73.24 N ATOM 0 H HIS A 140 -8.691 -11.423 2.087 1.00 60.31 H new ATOM 0 HA HIS A 140 -11.669 -11.229 1.874 1.00 15.42 H new ATOM 0 HB2 HIS A 140 -10.628 -13.448 1.429 1.00 13.23 H new ATOM 0 HB3 HIS A 140 -10.049 -13.435 3.083 1.00 13.23 H new ATOM 0 HD2 HIS A 140 -13.592 -12.331 1.816 1.00 2.42 H new ATOM 0 HE1 HIS A 140 -14.135 -15.653 4.414 1.00 41.45 H new ATOM 0 HE2 HIS A 140 -15.373 -13.871 3.025 1.00 73.24 H new ATOM 304 N PHE A 141 -11.794 -10.224 4.117 1.00 73.42 N ATOM 305 CA PHE A 141 -11.967 -9.578 5.406 1.00 20.24 C ATOM 306 C PHE A 141 -12.775 -10.481 6.340 1.00 71.25 C ATOM 307 O PHE A 141 -12.745 -10.289 7.549 1.00 52.24 O ATOM 308 CB PHE A 141 -12.636 -8.215 5.189 1.00 42.32 C ATOM 309 CG PHE A 141 -11.922 -7.356 4.158 1.00 13.11 C ATOM 310 CD1 PHE A 141 -10.753 -6.648 4.494 1.00 0.14 C ATOM 311 CD2 PHE A 141 -12.390 -7.331 2.832 1.00 11.34 C ATOM 312 CE1 PHE A 141 -10.050 -5.946 3.498 1.00 51.25 C ATOM 313 CE2 PHE A 141 -11.700 -6.608 1.846 1.00 52.04 C ATOM 314 CZ PHE A 141 -10.520 -5.925 2.178 1.00 71.31 C ATOM 0 H PHE A 141 -12.606 -10.129 3.506 1.00 73.42 H new ATOM 0 HA PHE A 141 -11.002 -9.411 5.884 1.00 20.24 H new ATOM 0 HB2 PHE A 141 -13.667 -8.370 4.872 1.00 42.32 H new ATOM 0 HB3 PHE A 141 -12.671 -7.679 6.138 1.00 42.32 H new ATOM 0 HD1 PHE A 141 -10.397 -6.644 5.514 1.00 0.14 H new ATOM 0 HD2 PHE A 141 -13.287 -7.872 2.570 1.00 11.34 H new ATOM 0 HE1 PHE A 141 -9.142 -5.420 3.752 1.00 51.25 H new ATOM 0 HE2 PHE A 141 -12.077 -6.578 0.834 1.00 52.04 H new ATOM 0 HZ PHE A 141 -9.975 -5.384 1.418 1.00 71.31 H new ATOM 324 N GLY A 142 -13.455 -11.503 5.804 1.00 14.44 N ATOM 325 CA GLY A 142 -14.447 -12.277 6.541 1.00 44.05 C ATOM 326 C GLY A 142 -15.802 -11.568 6.595 1.00 63.33 C ATOM 327 O GLY A 142 -16.699 -12.013 7.305 1.00 1.34 O ATOM 0 H GLY A 142 -13.327 -11.813 4.841 1.00 14.44 H new ATOM 0 HA2 GLY A 142 -14.567 -13.253 6.071 1.00 44.05 H new ATOM 0 HA3 GLY A 142 -14.089 -12.453 7.555 1.00 44.05 H new ATOM 331 N ASN A 143 -15.956 -10.466 5.856 1.00 73.35 N ATOM 332 CA ASN A 143 -17.148 -9.639 5.795 1.00 40.24 C ATOM 333 C ASN A 143 -17.585 -9.581 4.345 1.00 2.22 C ATOM 334 O ASN A 143 -16.815 -9.146 3.486 1.00 24.23 O ATOM 335 CB ASN A 143 -16.840 -8.239 6.326 1.00 15.21 C ATOM 336 CG ASN A 143 -18.029 -7.292 6.260 1.00 20.23 C ATOM 337 OD1 ASN A 143 -19.165 -7.690 6.039 1.00 24.14 O ATOM 338 ND2 ASN A 143 -17.812 -6.017 6.507 1.00 1.40 N ATOM 0 H ASN A 143 -15.210 -10.115 5.256 1.00 73.35 H new ATOM 0 HA ASN A 143 -17.945 -10.056 6.411 1.00 40.24 H new ATOM 0 HB2 ASN A 143 -16.504 -8.317 7.360 1.00 15.21 H new ATOM 0 HB3 ASN A 143 -16.015 -7.815 5.754 1.00 15.21 H new ATOM 0 HD21 ASN A 143 -18.591 -5.359 6.514 1.00 1.40 H new ATOM 0 HD22 ASN A 143 -16.864 -5.687 6.691 1.00 1.40 H new ATOM 345 N ASP A 144 -18.805 -10.037 4.101 1.00 40.03 N ATOM 346 CA ASP A 144 -19.403 -10.211 2.779 1.00 14.11 C ATOM 347 C ASP A 144 -19.585 -8.877 2.077 1.00 2.02 C ATOM 348 O ASP A 144 -19.716 -8.834 0.856 1.00 15.20 O ATOM 349 CB ASP A 144 -20.791 -10.861 2.901 1.00 55.35 C ATOM 350 CG ASP A 144 -20.709 -12.376 3.078 1.00 3.44 C ATOM 351 OD1 ASP A 144 -20.036 -12.839 4.025 1.00 1.11 O ATOM 352 OD2 ASP A 144 -21.298 -13.134 2.272 1.00 65.44 O ATOM 0 H ASP A 144 -19.438 -10.310 4.853 1.00 40.03 H new ATOM 0 HA ASP A 144 -18.727 -10.844 2.204 1.00 14.11 H new ATOM 0 HB2 ASP A 144 -21.320 -10.427 3.749 1.00 55.35 H new ATOM 0 HB3 ASP A 144 -21.376 -10.633 2.010 1.00 55.35 H new ATOM 357 N TYR A 145 -19.684 -7.785 2.833 1.00 54.11 N ATOM 358 CA TYR A 145 -19.809 -6.461 2.254 1.00 22.23 C ATOM 359 C TYR A 145 -18.443 -6.000 1.796 1.00 75.35 C ATOM 360 O TYR A 145 -18.258 -5.776 0.605 1.00 2.12 O ATOM 361 CB TYR A 145 -20.420 -5.505 3.279 1.00 32.54 C ATOM 362 CG TYR A 145 -20.095 -4.047 3.045 1.00 35.53 C ATOM 363 CD1 TYR A 145 -20.586 -3.369 1.917 1.00 15.10 C ATOM 364 CD2 TYR A 145 -19.221 -3.400 3.930 1.00 60.53 C ATOM 365 CE1 TYR A 145 -20.203 -2.033 1.678 1.00 21.51 C ATOM 366 CE2 TYR A 145 -18.826 -2.079 3.697 1.00 51.33 C ATOM 367 CZ TYR A 145 -19.310 -1.388 2.569 1.00 72.53 C ATOM 368 OH TYR A 145 -18.886 -0.116 2.358 1.00 22.20 O ATOM 0 H TYR A 145 -19.679 -7.798 3.853 1.00 54.11 H new ATOM 0 HA TYR A 145 -20.473 -6.480 1.390 1.00 22.23 H new ATOM 0 HB2 TYR A 145 -21.503 -5.629 3.273 1.00 32.54 H new ATOM 0 HB3 TYR A 145 -20.073 -5.787 4.273 1.00 32.54 H new ATOM 0 HD1 TYR A 145 -21.256 -3.870 1.234 1.00 15.10 H new ATOM 0 HD2 TYR A 145 -18.850 -3.925 4.798 1.00 60.53 H new ATOM 0 HE1 TYR A 145 -20.589 -1.504 0.819 1.00 21.51 H new ATOM 0 HE2 TYR A 145 -18.150 -1.589 4.382 1.00 51.33 H new ATOM 0 HH TYR A 145 -18.279 0.150 3.079 1.00 22.20 H new ATOM 378 N GLU A 146 -17.515 -5.860 2.737 1.00 14.02 N ATOM 379 CA GLU A 146 -16.210 -5.240 2.534 1.00 53.23 C ATOM 380 C GLU A 146 -15.425 -5.969 1.442 1.00 32.10 C ATOM 381 O GLU A 146 -14.790 -5.324 0.617 1.00 3.32 O ATOM 382 CB GLU A 146 -15.451 -5.222 3.870 1.00 4.10 C ATOM 383 CG GLU A 146 -15.780 -3.978 4.703 1.00 72.25 C ATOM 384 CD GLU A 146 -15.238 -3.998 6.128 1.00 71.53 C ATOM 385 OE1 GLU A 146 -15.134 -5.095 6.725 1.00 32.53 O ATOM 386 OE2 GLU A 146 -15.089 -2.895 6.697 1.00 72.25 O ATOM 0 H GLU A 146 -17.655 -6.186 3.693 1.00 14.02 H new ATOM 0 HA GLU A 146 -16.340 -4.213 2.194 1.00 53.23 H new ATOM 0 HB2 GLU A 146 -15.701 -6.116 4.441 1.00 4.10 H new ATOM 0 HB3 GLU A 146 -14.379 -5.256 3.678 1.00 4.10 H new ATOM 0 HG2 GLU A 146 -15.384 -3.101 4.191 1.00 72.25 H new ATOM 0 HG3 GLU A 146 -16.863 -3.862 4.743 1.00 72.25 H new ATOM 393 N ASP A 147 -15.529 -7.299 1.379 1.00 2.33 N ATOM 394 CA ASP A 147 -14.947 -8.146 0.333 1.00 14.11 C ATOM 395 C ASP A 147 -15.376 -7.725 -1.063 1.00 53.41 C ATOM 396 O ASP A 147 -14.544 -7.635 -1.971 1.00 23.41 O ATOM 397 CB ASP A 147 -15.413 -9.575 0.584 1.00 31.24 C ATOM 398 CG ASP A 147 -14.858 -10.551 -0.445 1.00 53.23 C ATOM 399 OD1 ASP A 147 -13.683 -10.956 -0.299 1.00 44.24 O ATOM 400 OD2 ASP A 147 -15.586 -10.923 -1.387 1.00 71.24 O ATOM 0 H ASP A 147 -16.039 -7.836 2.080 1.00 2.33 H new ATOM 0 HA ASP A 147 -13.862 -8.054 0.378 1.00 14.11 H new ATOM 0 HB2 ASP A 147 -15.103 -9.886 1.582 1.00 31.24 H new ATOM 0 HB3 ASP A 147 -16.502 -9.609 0.564 1.00 31.24 H new ATOM 405 N ARG A 148 -16.675 -7.480 -1.224 1.00 43.42 N ATOM 406 CA ARG A 148 -17.299 -7.276 -2.520 1.00 75.41 C ATOM 407 C ARG A 148 -17.324 -5.814 -2.875 1.00 54.33 C ATOM 408 O ARG A 148 -17.110 -5.491 -4.038 1.00 24.51 O ATOM 409 CB ARG A 148 -18.686 -7.929 -2.524 1.00 41.44 C ATOM 410 CG ARG A 148 -18.461 -9.429 -2.714 1.00 60.34 C ATOM 411 CD ARG A 148 -19.546 -10.346 -2.151 1.00 31.30 C ATOM 412 NE ARG A 148 -18.956 -11.372 -1.270 1.00 15.43 N ATOM 413 CZ ARG A 148 -19.666 -12.222 -0.523 1.00 0.22 C ATOM 414 NH1 ARG A 148 -20.982 -12.307 -0.672 1.00 43.12 N ATOM 415 NH2 ARG A 148 -19.072 -12.989 0.382 1.00 4.41 N ATOM 0 H ARG A 148 -17.329 -7.418 -0.444 1.00 43.42 H new ATOM 0 HA ARG A 148 -16.712 -7.760 -3.300 1.00 75.41 H new ATOM 0 HB2 ARG A 148 -19.210 -7.731 -1.589 1.00 41.44 H new ATOM 0 HB3 ARG A 148 -19.302 -7.525 -3.327 1.00 41.44 H new ATOM 0 HG2 ARG A 148 -18.362 -9.629 -3.781 1.00 60.34 H new ATOM 0 HG3 ARG A 148 -17.511 -9.695 -2.250 1.00 60.34 H new ATOM 0 HD2 ARG A 148 -20.274 -9.757 -1.594 1.00 31.30 H new ATOM 0 HD3 ARG A 148 -20.083 -10.827 -2.969 1.00 31.30 H new ATOM 0 HE ARG A 148 -17.939 -11.437 -1.229 1.00 15.43 H new ATOM 0 HH11 ARG A 148 -21.456 -11.722 -1.360 1.00 43.12 H new ATOM 0 HH12 ARG A 148 -21.519 -12.958 -0.099 1.00 43.12 H new ATOM 0 HH21 ARG A 148 -18.062 -12.934 0.514 1.00 4.41 H new ATOM 0 HH22 ARG A 148 -19.625 -13.634 0.946 1.00 4.41 H new ATOM 429 N TYR A 149 -17.504 -4.937 -1.890 1.00 75.34 N ATOM 430 CA TYR A 149 -17.271 -3.519 -2.037 1.00 42.04 C ATOM 431 C TYR A 149 -15.858 -3.362 -2.576 1.00 35.43 C ATOM 432 O TYR A 149 -15.700 -2.851 -3.681 1.00 72.31 O ATOM 433 CB TYR A 149 -17.490 -2.782 -0.710 1.00 64.32 C ATOM 434 CG TYR A 149 -17.239 -1.294 -0.841 1.00 22.34 C ATOM 435 CD1 TYR A 149 -18.162 -0.489 -1.533 1.00 54.32 C ATOM 436 CD2 TYR A 149 -16.053 -0.725 -0.338 1.00 21.43 C ATOM 437 CE1 TYR A 149 -17.891 0.873 -1.747 1.00 20.32 C ATOM 438 CE2 TYR A 149 -15.774 0.634 -0.556 1.00 62.14 C ATOM 439 CZ TYR A 149 -16.683 1.434 -1.280 1.00 2.02 C ATOM 440 OH TYR A 149 -16.385 2.741 -1.512 1.00 55.33 O ATOM 0 H TYR A 149 -17.820 -5.204 -0.958 1.00 75.34 H new ATOM 0 HA TYR A 149 -17.980 -3.068 -2.731 1.00 42.04 H new ATOM 0 HB2 TYR A 149 -18.511 -2.949 -0.366 1.00 64.32 H new ATOM 0 HB3 TYR A 149 -16.827 -3.196 0.049 1.00 64.32 H new ATOM 0 HD1 TYR A 149 -19.082 -0.919 -1.901 1.00 54.32 H new ATOM 0 HD2 TYR A 149 -15.356 -1.335 0.217 1.00 21.43 H new ATOM 0 HE1 TYR A 149 -18.607 1.491 -2.269 1.00 20.32 H new ATOM 0 HE2 TYR A 149 -14.863 1.067 -0.169 1.00 62.14 H new ATOM 0 HH TYR A 149 -15.514 2.953 -1.117 1.00 55.33 H new ATOM 450 N TYR A 150 -14.851 -3.911 -1.879 1.00 73.15 N ATOM 451 CA TYR A 150 -13.476 -3.841 -2.315 1.00 72.11 C ATOM 452 C TYR A 150 -13.330 -4.351 -3.746 1.00 12.02 C ATOM 453 O TYR A 150 -12.955 -3.581 -4.625 1.00 51.41 O ATOM 454 CB TYR A 150 -12.542 -4.616 -1.372 1.00 21.21 C ATOM 455 CG TYR A 150 -11.138 -4.724 -1.944 1.00 11.11 C ATOM 456 CD1 TYR A 150 -10.579 -3.632 -2.639 1.00 42.42 C ATOM 457 CD2 TYR A 150 -10.464 -5.957 -1.920 1.00 43.44 C ATOM 458 CE1 TYR A 150 -9.426 -3.803 -3.418 1.00 11.41 C ATOM 459 CE2 TYR A 150 -9.257 -6.111 -2.627 1.00 41.02 C ATOM 460 CZ TYR A 150 -8.768 -5.046 -3.425 1.00 32.23 C ATOM 461 OH TYR A 150 -7.669 -5.176 -4.211 1.00 75.32 O ATOM 0 H TYR A 150 -14.982 -4.412 -1.000 1.00 73.15 H new ATOM 0 HA TYR A 150 -13.182 -2.792 -2.289 1.00 72.11 H new ATOM 0 HB2 TYR A 150 -12.504 -4.116 -0.404 1.00 21.21 H new ATOM 0 HB3 TYR A 150 -12.944 -5.615 -1.200 1.00 21.21 H new ATOM 0 HD1 TYR A 150 -11.042 -2.658 -2.571 1.00 42.42 H new ATOM 0 HD2 TYR A 150 -10.872 -6.785 -1.360 1.00 43.44 H new ATOM 0 HE1 TYR A 150 -9.045 -2.984 -4.010 1.00 11.41 H new ATOM 0 HE2 TYR A 150 -8.705 -7.037 -2.562 1.00 41.02 H new ATOM 0 HH TYR A 150 -7.580 -6.109 -4.497 1.00 75.32 H new ATOM 471 N ARG A 151 -13.581 -5.637 -3.993 1.00 35.44 N ATOM 472 CA ARG A 151 -13.169 -6.268 -5.245 1.00 13.40 C ATOM 473 C ARG A 151 -13.896 -5.690 -6.456 1.00 42.44 C ATOM 474 O ARG A 151 -13.353 -5.703 -7.556 1.00 15.23 O ATOM 475 CB ARG A 151 -13.329 -7.784 -5.102 1.00 22.44 C ATOM 476 CG ARG A 151 -14.779 -8.302 -5.196 1.00 52.31 C ATOM 477 CD ARG A 151 -15.077 -8.740 -6.639 1.00 11.40 C ATOM 478 NE ARG A 151 -16.100 -9.787 -6.778 1.00 40.45 N ATOM 479 CZ ARG A 151 -16.276 -10.500 -7.903 1.00 35.03 C ATOM 480 NH1 ARG A 151 -15.524 -10.266 -8.978 1.00 2.20 N ATOM 481 NH2 ARG A 151 -17.192 -11.457 -7.938 1.00 23.03 N ATOM 0 H ARG A 151 -14.065 -6.259 -3.345 1.00 35.44 H new ATOM 0 HA ARG A 151 -12.118 -6.049 -5.436 1.00 13.40 H new ATOM 0 HB2 ARG A 151 -12.735 -8.271 -5.876 1.00 22.44 H new ATOM 0 HB3 ARG A 151 -12.913 -8.088 -4.142 1.00 22.44 H new ATOM 0 HG2 ARG A 151 -14.921 -9.140 -4.514 1.00 52.31 H new ATOM 0 HG3 ARG A 151 -15.475 -7.521 -4.891 1.00 52.31 H new ATOM 0 HD2 ARG A 151 -15.395 -7.866 -7.208 1.00 11.40 H new ATOM 0 HD3 ARG A 151 -14.152 -9.096 -7.092 1.00 11.40 H new ATOM 0 HE ARG A 151 -16.706 -9.982 -5.981 1.00 40.45 H new ATOM 0 HH11 ARG A 151 -14.808 -9.540 -8.951 1.00 2.20 H new ATOM 0 HH12 ARG A 151 -15.665 -10.812 -9.828 1.00 2.20 H new ATOM 0 HH21 ARG A 151 -17.760 -11.650 -7.113 1.00 23.03 H new ATOM 0 HH22 ARG A 151 -17.329 -12.001 -8.790 1.00 23.03 H new ATOM 495 N GLU A 152 -15.102 -5.157 -6.278 1.00 33.10 N ATOM 496 CA GLU A 152 -15.820 -4.481 -7.346 1.00 72.42 C ATOM 497 C GLU A 152 -15.211 -3.081 -7.533 1.00 64.21 C ATOM 498 O GLU A 152 -15.058 -2.608 -8.662 1.00 20.14 O ATOM 499 CB GLU A 152 -17.320 -4.439 -6.990 1.00 1.22 C ATOM 500 CG GLU A 152 -17.948 -5.853 -6.908 1.00 3.30 C ATOM 501 CD GLU A 152 -18.616 -6.263 -8.218 1.00 40.55 C ATOM 502 OE1 GLU A 152 -17.904 -6.603 -9.195 1.00 21.13 O ATOM 503 OE2 GLU A 152 -19.863 -6.277 -8.287 1.00 15.44 O ATOM 0 H GLU A 152 -15.605 -5.183 -5.391 1.00 33.10 H new ATOM 0 HA GLU A 152 -15.727 -5.011 -8.294 1.00 72.42 H new ATOM 0 HB2 GLU A 152 -17.450 -3.931 -6.034 1.00 1.22 H new ATOM 0 HB3 GLU A 152 -17.852 -3.851 -7.738 1.00 1.22 H new ATOM 0 HG2 GLU A 152 -17.175 -6.578 -6.654 1.00 3.30 H new ATOM 0 HG3 GLU A 152 -18.684 -5.876 -6.104 1.00 3.30 H new ATOM 510 N ASN A 153 -14.818 -2.410 -6.441 1.00 24.31 N ATOM 511 CA ASN A 153 -14.380 -1.009 -6.407 1.00 2.21 C ATOM 512 C ASN A 153 -12.871 -0.871 -6.577 1.00 13.40 C ATOM 513 O ASN A 153 -12.359 0.244 -6.558 1.00 34.43 O ATOM 514 CB ASN A 153 -14.809 -0.298 -5.109 1.00 54.14 C ATOM 515 CG ASN A 153 -16.282 0.080 -5.050 1.00 2.43 C ATOM 516 OD1 ASN A 153 -17.161 -0.751 -5.584 1.00 73.43 O flip ATOM 517 ND2 ASN A 153 -16.641 1.156 -4.591 1.00 1.53 N flip ATOM 0 H ASN A 153 -14.796 -2.847 -5.520 1.00 24.31 H new ATOM 0 HA ASN A 153 -14.873 -0.529 -7.252 1.00 2.21 H new ATOM 0 HB2 ASN A 153 -14.580 -0.946 -4.263 1.00 54.14 H new ATOM 0 HB3 ASN A 153 -14.211 0.605 -4.990 1.00 54.14 H new ATOM 0 HD21 ASN A 153 -15.955 1.790 -4.181 1.00 1.53 H new ATOM 0 HD22 ASN A 153 -17.626 1.419 -4.618 1.00 1.53 H new ATOM 524 N MET A 154 -12.145 -1.974 -6.753 1.00 20.30 N ATOM 525 CA MET A 154 -10.692 -2.056 -6.641 1.00 31.43 C ATOM 526 C MET A 154 -9.915 -1.156 -7.613 1.00 35.01 C ATOM 527 O MET A 154 -8.712 -1.002 -7.452 1.00 22.30 O ATOM 528 CB MET A 154 -10.267 -3.524 -6.720 1.00 4.30 C ATOM 529 CG MET A 154 -10.346 -4.112 -8.125 1.00 14.22 C ATOM 530 SD MET A 154 -10.309 -5.928 -8.229 1.00 22.43 S ATOM 531 CE MET A 154 -8.739 -6.357 -7.441 1.00 4.11 C ATOM 0 H MET A 154 -12.572 -2.870 -6.987 1.00 20.30 H new ATOM 0 HA MET A 154 -10.421 -1.650 -5.666 1.00 31.43 H new ATOM 0 HB2 MET A 154 -9.244 -3.617 -6.354 1.00 4.30 H new ATOM 0 HB3 MET A 154 -10.899 -4.112 -6.054 1.00 4.30 H new ATOM 0 HG2 MET A 154 -11.264 -3.759 -8.595 1.00 14.22 H new ATOM 0 HG3 MET A 154 -9.516 -3.717 -8.711 1.00 14.22 H new ATOM 0 HE1 MET A 154 -8.818 -7.345 -6.987 1.00 4.11 H new ATOM 0 HE2 MET A 154 -7.946 -6.364 -8.189 1.00 4.11 H new ATOM 0 HE3 MET A 154 -8.505 -5.621 -6.672 1.00 4.11 H new ATOM 541 N TYR A 155 -10.598 -0.548 -8.582 1.00 42.44 N ATOM 542 CA TYR A 155 -10.080 0.466 -9.488 1.00 35.10 C ATOM 543 C TYR A 155 -9.873 1.819 -8.789 1.00 0.11 C ATOM 544 O TYR A 155 -8.881 2.497 -9.068 1.00 33.11 O ATOM 545 CB TYR A 155 -11.053 0.592 -10.668 1.00 64.05 C ATOM 546 CG TYR A 155 -12.440 1.100 -10.313 1.00 22.44 C ATOM 547 CD1 TYR A 155 -13.423 0.227 -9.800 1.00 35.24 C ATOM 548 CD2 TYR A 155 -12.736 2.462 -10.493 1.00 71.23 C ATOM 549 CE1 TYR A 155 -14.710 0.722 -9.492 1.00 60.23 C ATOM 550 CE2 TYR A 155 -14.014 2.957 -10.198 1.00 64.30 C ATOM 551 CZ TYR A 155 -15.009 2.089 -9.705 1.00 12.21 C ATOM 552 OH TYR A 155 -16.249 2.592 -9.457 1.00 4.21 O ATOM 0 H TYR A 155 -11.579 -0.764 -8.762 1.00 42.44 H new ATOM 0 HA TYR A 155 -9.096 0.160 -9.843 1.00 35.10 H new ATOM 0 HB2 TYR A 155 -10.616 1.263 -11.408 1.00 64.05 H new ATOM 0 HB3 TYR A 155 -11.152 -0.384 -11.142 1.00 64.05 H new ATOM 0 HD1 TYR A 155 -13.192 -0.816 -9.643 1.00 35.24 H new ATOM 0 HD2 TYR A 155 -11.973 3.132 -10.861 1.00 71.23 H new ATOM 0 HE1 TYR A 155 -15.464 0.059 -9.095 1.00 60.23 H new ATOM 0 HE2 TYR A 155 -14.236 4.003 -10.348 1.00 64.30 H new ATOM 0 HH TYR A 155 -16.260 3.550 -9.662 1.00 4.21 H new ATOM 562 N ARG A 156 -10.757 2.198 -7.854 1.00 40.34 N ATOM 563 CA ARG A 156 -10.585 3.387 -7.015 1.00 61.31 C ATOM 564 C ARG A 156 -9.325 3.241 -6.178 1.00 11.13 C ATOM 565 O ARG A 156 -8.647 4.229 -5.914 1.00 34.15 O ATOM 566 CB ARG A 156 -11.762 3.563 -6.041 1.00 21.12 C ATOM 567 CG ARG A 156 -13.116 3.901 -6.684 1.00 23.24 C ATOM 568 CD ARG A 156 -14.266 3.440 -5.780 1.00 41.14 C ATOM 569 NE ARG A 156 -14.191 3.958 -4.401 1.00 61.42 N ATOM 570 CZ ARG A 156 -14.778 5.049 -3.901 1.00 40.33 C ATOM 571 NH1 ARG A 156 -15.588 5.789 -4.646 1.00 60.11 N ATOM 572 NH2 ARG A 156 -14.569 5.401 -2.639 1.00 71.10 N ATOM 0 H ARG A 156 -11.616 1.683 -7.660 1.00 40.34 H new ATOM 0 HA ARG A 156 -10.527 4.249 -7.680 1.00 61.31 H new ATOM 0 HB2 ARG A 156 -11.874 2.644 -5.465 1.00 21.12 H new ATOM 0 HB3 ARG A 156 -11.509 4.353 -5.334 1.00 21.12 H new ATOM 0 HG2 ARG A 156 -13.187 4.975 -6.854 1.00 23.24 H new ATOM 0 HG3 ARG A 156 -13.194 3.418 -7.658 1.00 23.24 H new ATOM 0 HD2 ARG A 156 -15.211 3.753 -6.224 1.00 41.14 H new ATOM 0 HD3 ARG A 156 -14.275 2.351 -5.748 1.00 41.14 H new ATOM 0 HE ARG A 156 -13.622 3.417 -3.750 1.00 61.42 H new ATOM 0 HH11 ARG A 156 -15.770 5.528 -5.615 1.00 60.11 H new ATOM 0 HH12 ARG A 156 -16.029 6.619 -4.250 1.00 60.11 H new ATOM 0 HH21 ARG A 156 -13.958 4.838 -2.047 1.00 71.10 H new ATOM 0 HH22 ARG A 156 -15.019 6.235 -2.261 1.00 71.10 H new ATOM 586 N TYR A 157 -9.010 2.017 -5.753 1.00 43.24 N ATOM 587 CA TYR A 157 -7.901 1.760 -4.858 1.00 44.51 C ATOM 588 C TYR A 157 -6.569 1.756 -5.611 1.00 42.52 C ATOM 589 O TYR A 157 -6.522 1.366 -6.785 1.00 71.43 O ATOM 590 CB TYR A 157 -8.149 0.429 -4.145 1.00 14.50 C ATOM 591 CG TYR A 157 -9.264 0.573 -3.136 1.00 4.32 C ATOM 592 CD1 TYR A 157 -8.994 1.263 -1.947 1.00 60.45 C ATOM 593 CD2 TYR A 157 -10.579 0.165 -3.420 1.00 71.43 C ATOM 594 CE1 TYR A 157 -10.027 1.547 -1.051 1.00 0.40 C ATOM 595 CE2 TYR A 157 -11.605 0.361 -2.479 1.00 4.41 C ATOM 596 CZ TYR A 157 -11.334 1.075 -1.291 1.00 51.41 C ATOM 597 OH TYR A 157 -12.331 1.342 -0.402 1.00 63.41 O ATOM 0 H TYR A 157 -9.524 1.179 -6.025 1.00 43.24 H new ATOM 0 HA TYR A 157 -7.835 2.558 -4.118 1.00 44.51 H new ATOM 0 HB2 TYR A 157 -8.407 -0.339 -4.874 1.00 14.50 H new ATOM 0 HB3 TYR A 157 -7.237 0.101 -3.645 1.00 14.50 H new ATOM 0 HD1 TYR A 157 -7.985 1.576 -1.723 1.00 60.45 H new ATOM 0 HD2 TYR A 157 -10.803 -0.302 -4.368 1.00 71.43 H new ATOM 0 HE1 TYR A 157 -9.823 2.133 -0.167 1.00 0.40 H new ATOM 0 HE2 TYR A 157 -12.594 -0.032 -2.663 1.00 4.41 H new ATOM 0 HH TYR A 157 -12.557 2.295 -0.441 1.00 63.41 H new ATOM 607 N PRO A 158 -5.483 2.186 -4.942 1.00 60.45 N ATOM 608 CA PRO A 158 -4.175 2.255 -5.552 1.00 64.04 C ATOM 609 C PRO A 158 -3.656 0.876 -5.955 1.00 13.22 C ATOM 610 O PRO A 158 -3.954 -0.138 -5.317 1.00 3.54 O ATOM 611 CB PRO A 158 -3.255 2.962 -4.557 1.00 21.43 C ATOM 612 CG PRO A 158 -4.034 3.090 -3.249 1.00 73.20 C ATOM 613 CD PRO A 158 -5.480 2.798 -3.625 1.00 14.53 C ATOM 0 HA PRO A 158 -4.217 2.817 -6.485 1.00 64.04 H new ATOM 0 HB2 PRO A 158 -2.338 2.392 -4.407 1.00 21.43 H new ATOM 0 HB3 PRO A 158 -2.963 3.943 -4.931 1.00 21.43 H new ATOM 0 HG2 PRO A 158 -3.670 2.385 -2.502 1.00 73.20 H new ATOM 0 HG3 PRO A 158 -3.930 4.088 -2.823 1.00 73.20 H new ATOM 0 HD2 PRO A 158 -5.938 2.132 -2.894 1.00 14.53 H new ATOM 0 HD3 PRO A 158 -6.066 3.717 -3.630 1.00 14.53 H new ATOM 621 N ASN A 159 -2.813 0.875 -6.982 1.00 52.33 N ATOM 622 CA ASN A 159 -2.099 -0.267 -7.548 1.00 1.43 C ATOM 623 C ASN A 159 -0.592 -0.158 -7.347 1.00 1.31 C ATOM 624 O ASN A 159 0.148 -1.002 -7.839 1.00 35.42 O ATOM 625 CB ASN A 159 -2.332 -0.346 -9.064 1.00 23.44 C ATOM 626 CG ASN A 159 -1.715 0.816 -9.840 1.00 75.44 C ATOM 627 OD1 ASN A 159 -1.554 1.926 -9.347 1.00 51.33 O ATOM 628 ND2 ASN A 159 -1.400 0.642 -11.109 1.00 0.22 N ATOM 0 H ASN A 159 -2.593 1.738 -7.479 1.00 52.33 H new ATOM 0 HA ASN A 159 -2.482 -1.148 -7.034 1.00 1.43 H new ATOM 0 HB2 ASN A 159 -1.918 -1.282 -9.438 1.00 23.44 H new ATOM 0 HB3 ASN A 159 -3.404 -0.372 -9.257 1.00 23.44 H new ATOM 0 HD21 ASN A 159 -1.032 1.421 -11.655 1.00 0.22 H new ATOM 0 HD22 ASN A 159 -1.524 -0.272 -11.545 1.00 0.22 H new ATOM 635 N GLN A 160 -0.118 0.916 -6.730 1.00 54.34 N ATOM 636 CA GLN A 160 1.263 1.150 -6.399 1.00 21.21 C ATOM 637 C GLN A 160 1.385 1.356 -4.907 1.00 64.03 C ATOM 638 O GLN A 160 0.396 1.664 -4.238 1.00 14.22 O ATOM 639 CB GLN A 160 1.712 2.420 -7.103 1.00 40.21 C ATOM 640 CG GLN A 160 1.779 2.184 -8.602 1.00 21.24 C ATOM 641 CD GLN A 160 2.123 3.404 -9.430 1.00 31.15 C ATOM 642 OE1 GLN A 160 1.736 4.543 -9.184 1.00 72.44 O ATOM 643 NE2 GLN A 160 2.833 3.114 -10.498 1.00 21.13 N ATOM 0 H GLN A 160 -0.725 1.681 -6.436 1.00 54.34 H new ATOM 0 HA GLN A 160 1.874 0.302 -6.707 1.00 21.21 H new ATOM 0 HB2 GLN A 160 1.018 3.232 -6.885 1.00 40.21 H new ATOM 0 HB3 GLN A 160 2.689 2.727 -6.730 1.00 40.21 H new ATOM 0 HG2 GLN A 160 2.520 1.410 -8.799 1.00 21.24 H new ATOM 0 HG3 GLN A 160 0.817 1.797 -8.936 1.00 21.24 H new ATOM 0 HE21 GLN A 160 3.135 2.154 -10.665 1.00 21.13 H new ATOM 0 HE22 GLN A 160 3.082 3.849 -11.160 1.00 21.13 H new ATOM 652 N VAL A 161 2.613 1.243 -4.413 1.00 64.11 N ATOM 653 CA VAL A 161 2.919 1.430 -3.018 1.00 12.50 C ATOM 654 C VAL A 161 4.231 2.205 -2.923 1.00 60.32 C ATOM 655 O VAL A 161 5.201 1.901 -3.623 1.00 54.45 O ATOM 656 CB VAL A 161 2.920 0.063 -2.307 1.00 0.33 C ATOM 657 CG1 VAL A 161 1.510 -0.543 -2.301 1.00 72.35 C ATOM 658 CG2 VAL A 161 3.858 -1.008 -2.880 1.00 61.04 C ATOM 0 H VAL A 161 3.427 1.016 -4.985 1.00 64.11 H new ATOM 0 HA VAL A 161 2.165 2.023 -2.500 1.00 12.50 H new ATOM 0 HB VAL A 161 3.289 0.309 -1.311 1.00 0.33 H new ATOM 0 HG11 VAL A 161 1.531 -1.508 -1.795 1.00 72.35 H new ATOM 0 HG12 VAL A 161 0.828 0.127 -1.777 1.00 72.35 H new ATOM 0 HG13 VAL A 161 1.168 -0.679 -3.327 1.00 72.35 H new ATOM 0 HG21 VAL A 161 3.767 -1.923 -2.294 1.00 61.04 H new ATOM 0 HG22 VAL A 161 3.587 -1.212 -3.916 1.00 61.04 H new ATOM 0 HG23 VAL A 161 4.887 -0.651 -2.838 1.00 61.04 H new ATOM 668 N TYR A 162 4.232 3.257 -2.111 1.00 31.45 N ATOM 669 CA TYR A 162 5.412 4.018 -1.759 1.00 21.41 C ATOM 670 C TYR A 162 6.064 3.407 -0.514 1.00 40.41 C ATOM 671 O TYR A 162 5.370 2.925 0.383 1.00 71.13 O ATOM 672 CB TYR A 162 5.048 5.486 -1.493 1.00 63.20 C ATOM 673 CG TYR A 162 4.160 6.151 -2.532 1.00 51.43 C ATOM 674 CD1 TYR A 162 4.695 6.648 -3.734 1.00 4.12 C ATOM 675 CD2 TYR A 162 2.783 6.287 -2.284 1.00 1.32 C ATOM 676 CE1 TYR A 162 3.860 7.296 -4.664 1.00 63.00 C ATOM 677 CE2 TYR A 162 1.938 6.932 -3.201 1.00 22.23 C ATOM 678 CZ TYR A 162 2.482 7.455 -4.393 1.00 55.54 C ATOM 679 OH TYR A 162 1.688 8.119 -5.279 1.00 72.12 O ATOM 0 H TYR A 162 3.383 3.609 -1.669 1.00 31.45 H new ATOM 0 HA TYR A 162 6.115 3.983 -2.591 1.00 21.41 H new ATOM 0 HB2 TYR A 162 4.549 5.546 -0.526 1.00 63.20 H new ATOM 0 HB3 TYR A 162 5.971 6.060 -1.412 1.00 63.20 H new ATOM 0 HD1 TYR A 162 5.748 6.532 -3.944 1.00 4.12 H new ATOM 0 HD2 TYR A 162 2.367 5.888 -1.371 1.00 1.32 H new ATOM 0 HE1 TYR A 162 4.274 7.673 -5.588 1.00 63.00 H new ATOM 0 HE2 TYR A 162 0.882 7.027 -2.996 1.00 22.23 H new ATOM 0 HH TYR A 162 0.768 8.139 -4.943 1.00 72.12 H new ATOM 689 N TYR A 163 7.387 3.475 -0.402 1.00 55.44 N ATOM 690 CA TYR A 163 8.149 2.874 0.687 1.00 1.22 C ATOM 691 C TYR A 163 9.520 3.528 0.794 1.00 13.53 C ATOM 692 O TYR A 163 9.899 4.319 -0.067 1.00 15.25 O ATOM 693 CB TYR A 163 8.291 1.373 0.433 1.00 20.13 C ATOM 694 CG TYR A 163 8.753 0.992 -0.958 1.00 3.30 C ATOM 695 CD1 TYR A 163 10.097 1.159 -1.336 1.00 20.00 C ATOM 696 CD2 TYR A 163 7.825 0.489 -1.887 1.00 64.32 C ATOM 697 CE1 TYR A 163 10.536 0.734 -2.599 1.00 13.24 C ATOM 698 CE2 TYR A 163 8.255 0.078 -3.157 1.00 63.04 C ATOM 699 CZ TYR A 163 9.621 0.162 -3.509 1.00 53.12 C ATOM 700 OH TYR A 163 10.062 -0.303 -4.708 1.00 20.11 O ATOM 0 H TYR A 163 7.972 3.961 -1.082 1.00 55.44 H new ATOM 0 HA TYR A 163 7.623 3.031 1.629 1.00 1.22 H new ATOM 0 HB2 TYR A 163 8.996 0.964 1.157 1.00 20.13 H new ATOM 0 HB3 TYR A 163 7.329 0.897 0.621 1.00 20.13 H new ATOM 0 HD1 TYR A 163 10.795 1.617 -0.651 1.00 20.00 H new ATOM 0 HD2 TYR A 163 6.780 0.419 -1.622 1.00 64.32 H new ATOM 0 HE1 TYR A 163 11.574 0.845 -2.875 1.00 13.24 H new ATOM 0 HE2 TYR A 163 7.539 -0.304 -3.869 1.00 63.04 H new ATOM 0 HH TYR A 163 9.374 -0.873 -5.111 1.00 20.11 H new ATOM 710 N ARG A 164 10.279 3.226 1.846 1.00 13.24 N ATOM 711 CA ARG A 164 11.689 3.592 1.949 1.00 72.23 C ATOM 712 C ARG A 164 12.554 2.390 1.553 1.00 11.53 C ATOM 713 O ARG A 164 12.028 1.277 1.470 1.00 21.11 O ATOM 714 CB ARG A 164 12.003 4.113 3.361 1.00 63.40 C ATOM 715 CG ARG A 164 12.220 5.633 3.381 1.00 75.32 C ATOM 716 CD ARG A 164 13.206 6.069 4.469 1.00 43.00 C ATOM 717 NE ARG A 164 13.007 5.387 5.767 1.00 31.42 N ATOM 718 CZ ARG A 164 13.975 4.829 6.511 1.00 22.45 C ATOM 719 NH1 ARG A 164 15.228 4.767 6.059 1.00 72.34 N ATOM 720 NH2 ARG A 164 13.702 4.336 7.714 1.00 20.54 N ATOM 0 H ARG A 164 9.929 2.716 2.657 1.00 13.24 H new ATOM 0 HA ARG A 164 11.919 4.405 1.260 1.00 72.23 H new ATOM 0 HB2 ARG A 164 11.184 3.855 4.032 1.00 63.40 H new ATOM 0 HB3 ARG A 164 12.895 3.615 3.741 1.00 63.40 H new ATOM 0 HG2 ARG A 164 12.590 5.957 2.408 1.00 75.32 H new ATOM 0 HG3 ARG A 164 11.264 6.131 3.540 1.00 75.32 H new ATOM 0 HD2 ARG A 164 14.222 5.879 4.122 1.00 43.00 H new ATOM 0 HD3 ARG A 164 13.116 7.145 4.617 1.00 43.00 H new ATOM 0 HE ARG A 164 12.054 5.337 6.127 1.00 31.42 H new ATOM 0 HH11 ARG A 164 15.458 5.146 5.140 1.00 72.34 H new ATOM 0 HH12 ARG A 164 15.956 4.341 6.632 1.00 72.34 H new ATOM 0 HH21 ARG A 164 12.751 4.380 8.079 1.00 20.54 H new ATOM 0 HH22 ARG A 164 14.444 3.914 8.272 1.00 20.54 H new ATOM 734 N PRO A 165 13.854 2.597 1.284 1.00 71.13 N ATOM 735 CA PRO A 165 14.698 1.563 0.716 1.00 62.04 C ATOM 736 C PRO A 165 14.922 0.441 1.726 1.00 75.31 C ATOM 737 O PRO A 165 15.514 0.661 2.779 1.00 21.31 O ATOM 738 CB PRO A 165 15.968 2.266 0.244 1.00 1.14 C ATOM 739 CG PRO A 165 16.038 3.558 1.042 1.00 2.31 C ATOM 740 CD PRO A 165 14.613 3.823 1.509 1.00 71.41 C ATOM 0 HA PRO A 165 14.243 1.060 -0.137 1.00 62.04 H new ATOM 0 HB2 PRO A 165 16.848 1.647 0.421 1.00 1.14 H new ATOM 0 HB3 PRO A 165 15.930 2.468 -0.827 1.00 1.14 H new ATOM 0 HG2 PRO A 165 16.717 3.460 1.889 1.00 2.31 H new ATOM 0 HG3 PRO A 165 16.409 4.379 0.429 1.00 2.31 H new ATOM 0 HD2 PRO A 165 14.598 4.098 2.564 1.00 71.41 H new ATOM 0 HD3 PRO A 165 14.175 4.654 0.957 1.00 71.41 H new ATOM 748 N VAL A 166 14.423 -0.762 1.434 1.00 71.15 N ATOM 749 CA VAL A 166 14.541 -1.925 2.309 1.00 53.15 C ATOM 750 C VAL A 166 15.997 -2.311 2.546 1.00 64.22 C ATOM 751 O VAL A 166 16.287 -2.907 3.579 1.00 41.21 O ATOM 752 CB VAL A 166 13.694 -3.091 1.767 1.00 73.25 C ATOM 753 CG1 VAL A 166 14.056 -3.494 0.332 1.00 31.01 C ATOM 754 CG2 VAL A 166 13.756 -4.349 2.632 1.00 32.40 C ATOM 0 H VAL A 166 13.918 -0.956 0.569 1.00 71.15 H new ATOM 0 HA VAL A 166 14.142 -1.662 3.289 1.00 53.15 H new ATOM 0 HB VAL A 166 12.681 -2.688 1.788 1.00 73.25 H new ATOM 0 HG11 VAL A 166 13.420 -4.321 0.015 1.00 31.01 H new ATOM 0 HG12 VAL A 166 13.905 -2.644 -0.334 1.00 31.01 H new ATOM 0 HG13 VAL A 166 15.100 -3.804 0.294 1.00 31.01 H new ATOM 0 HG21 VAL A 166 13.135 -5.127 2.188 1.00 32.40 H new ATOM 0 HG22 VAL A 166 14.787 -4.698 2.693 1.00 32.40 H new ATOM 0 HG23 VAL A 166 13.390 -4.121 3.633 1.00 32.40 H new ATOM 764 N SER A 167 16.930 -1.919 1.677 1.00 24.44 N ATOM 765 CA SER A 167 18.357 -2.117 1.888 1.00 24.02 C ATOM 766 C SER A 167 18.824 -1.440 3.196 1.00 44.52 C ATOM 767 O SER A 167 19.875 -1.797 3.717 1.00 44.23 O ATOM 768 CB SER A 167 19.054 -1.638 0.605 1.00 53.45 C ATOM 769 OG SER A 167 18.837 -0.248 0.415 1.00 12.50 O ATOM 0 H SER A 167 16.709 -1.450 0.798 1.00 24.44 H new ATOM 0 HA SER A 167 18.622 -3.163 2.045 1.00 24.02 H new ATOM 0 HB2 SER A 167 20.123 -1.841 0.667 1.00 53.45 H new ATOM 0 HB3 SER A 167 18.673 -2.193 -0.252 1.00 53.45 H new ATOM 0 HG SER A 167 18.595 -0.079 -0.520 1.00 12.50 H new ATOM 775 N GLU A 168 18.029 -0.526 3.773 1.00 44.43 N ATOM 776 CA GLU A 168 18.238 0.090 5.077 1.00 3.14 C ATOM 777 C GLU A 168 17.580 -0.672 6.238 1.00 51.25 C ATOM 778 O GLU A 168 18.024 -0.509 7.379 1.00 4.04 O ATOM 779 CB GLU A 168 17.588 1.481 5.085 1.00 54.12 C ATOM 780 CG GLU A 168 18.154 2.476 4.070 1.00 44.05 C ATOM 781 CD GLU A 168 19.471 3.078 4.572 1.00 32.43 C ATOM 782 OE1 GLU A 168 19.430 3.925 5.496 1.00 21.25 O ATOM 783 OE2 GLU A 168 20.558 2.670 4.093 1.00 15.44 O ATOM 0 H GLU A 168 17.184 -0.185 3.314 1.00 44.43 H new ATOM 0 HA GLU A 168 19.318 0.104 5.223 1.00 3.14 H new ATOM 0 HB2 GLU A 168 16.520 1.365 4.898 1.00 54.12 H new ATOM 0 HB3 GLU A 168 17.693 1.907 6.083 1.00 54.12 H new ATOM 0 HG2 GLU A 168 18.319 1.975 3.116 1.00 44.05 H new ATOM 0 HG3 GLU A 168 17.430 3.271 3.892 1.00 44.05 H new ATOM 790 N TYR A 169 16.469 -1.382 6.008 1.00 32.20 N ATOM 791 CA TYR A 169 15.652 -1.937 7.088 1.00 43.31 C ATOM 792 C TYR A 169 16.225 -3.271 7.566 1.00 3.43 C ATOM 793 O TYR A 169 16.883 -3.991 6.818 1.00 40.34 O ATOM 794 CB TYR A 169 14.193 -2.118 6.630 1.00 0.24 C ATOM 795 CG TYR A 169 13.336 -0.861 6.677 1.00 75.32 C ATOM 796 CD1 TYR A 169 13.399 0.077 5.633 1.00 55.43 C ATOM 797 CD2 TYR A 169 12.435 -0.650 7.742 1.00 20.11 C ATOM 798 CE1 TYR A 169 12.539 1.188 5.626 1.00 75.35 C ATOM 799 CE2 TYR A 169 11.578 0.471 7.747 1.00 24.30 C ATOM 800 CZ TYR A 169 11.611 1.387 6.672 1.00 44.25 C ATOM 801 OH TYR A 169 10.761 2.453 6.629 1.00 43.23 O ATOM 0 H TYR A 169 16.115 -1.586 5.073 1.00 32.20 H new ATOM 0 HA TYR A 169 15.669 -1.233 7.920 1.00 43.31 H new ATOM 0 HB2 TYR A 169 14.195 -2.499 5.609 1.00 0.24 H new ATOM 0 HB3 TYR A 169 13.726 -2.880 7.254 1.00 0.24 H new ATOM 0 HD1 TYR A 169 14.112 -0.057 4.832 1.00 55.43 H new ATOM 0 HD2 TYR A 169 12.401 -1.353 8.561 1.00 20.11 H new ATOM 0 HE1 TYR A 169 12.588 1.897 4.813 1.00 75.35 H new ATOM 0 HE2 TYR A 169 10.898 0.628 8.571 1.00 24.30 H new ATOM 0 HH TYR A 169 10.078 2.355 7.325 1.00 43.23 H new ATOM 811 N SER A 170 15.879 -3.649 8.799 1.00 62.15 N ATOM 812 CA SER A 170 16.325 -4.896 9.402 1.00 63.22 C ATOM 813 C SER A 170 15.199 -5.933 9.485 1.00 35.24 C ATOM 814 O SER A 170 15.436 -7.076 9.874 1.00 1.31 O ATOM 815 CB SER A 170 16.940 -4.565 10.765 1.00 22.24 C ATOM 816 OG SER A 170 15.976 -4.188 11.726 1.00 61.22 O ATOM 0 H SER A 170 15.278 -3.092 9.406 1.00 62.15 H new ATOM 0 HA SER A 170 17.082 -5.366 8.775 1.00 63.22 H new ATOM 0 HB2 SER A 170 17.490 -5.432 11.130 1.00 22.24 H new ATOM 0 HB3 SER A 170 17.662 -3.757 10.646 1.00 22.24 H new ATOM 0 HG SER A 170 16.422 -3.990 12.576 1.00 61.22 H new ATOM 822 N ASN A 171 13.947 -5.570 9.177 1.00 11.24 N ATOM 823 CA ASN A 171 12.815 -6.476 9.330 1.00 43.41 C ATOM 824 C ASN A 171 11.624 -6.056 8.499 1.00 43.05 C ATOM 825 O ASN A 171 11.255 -4.878 8.469 1.00 3.02 O ATOM 826 CB ASN A 171 12.369 -6.601 10.796 1.00 31.43 C ATOM 827 CG ASN A 171 11.964 -5.307 11.507 1.00 11.01 C ATOM 828 OD1 ASN A 171 12.689 -4.317 11.501 1.00 75.34 O ATOM 829 ND2 ASN A 171 10.851 -5.316 12.226 1.00 32.34 N ATOM 0 H ASN A 171 13.698 -4.648 8.819 1.00 11.24 H new ATOM 0 HA ASN A 171 13.172 -7.443 8.976 1.00 43.41 H new ATOM 0 HB2 ASN A 171 11.525 -7.290 10.837 1.00 31.43 H new ATOM 0 HB3 ASN A 171 13.181 -7.059 11.360 1.00 31.43 H new ATOM 0 HD21 ASN A 171 10.594 -4.498 12.778 1.00 32.34 H new ATOM 0 HD22 ASN A 171 10.252 -6.141 12.228 1.00 32.34 H new ATOM 836 N GLN A 172 10.969 -7.067 7.921 1.00 1.42 N ATOM 837 CA GLN A 172 9.788 -6.910 7.098 1.00 72.35 C ATOM 838 C GLN A 172 8.709 -6.129 7.836 1.00 24.22 C ATOM 839 O GLN A 172 8.177 -5.200 7.247 1.00 60.11 O ATOM 840 CB GLN A 172 9.322 -8.282 6.578 1.00 62.33 C ATOM 841 CG GLN A 172 8.187 -8.167 5.548 1.00 54.42 C ATOM 842 CD GLN A 172 8.069 -9.362 4.595 1.00 35.31 C ATOM 843 OE1 GLN A 172 8.831 -10.324 4.624 1.00 63.34 O ATOM 844 NE2 GLN A 172 7.118 -9.302 3.676 1.00 21.53 N ATOM 0 H GLN A 172 11.261 -8.039 8.021 1.00 1.42 H new ATOM 0 HA GLN A 172 10.028 -6.312 6.219 1.00 72.35 H new ATOM 0 HB2 GLN A 172 10.167 -8.802 6.126 1.00 62.33 H new ATOM 0 HB3 GLN A 172 8.986 -8.890 7.418 1.00 62.33 H new ATOM 0 HG2 GLN A 172 7.243 -8.047 6.079 1.00 54.42 H new ATOM 0 HG3 GLN A 172 8.338 -7.262 4.959 1.00 54.42 H new ATOM 0 HE21 GLN A 172 6.484 -8.504 3.650 1.00 21.53 H new ATOM 0 HE22 GLN A 172 7.020 -10.054 2.994 1.00 21.53 H new ATOM 853 N LYS A 173 8.429 -6.406 9.119 1.00 24.23 N ATOM 854 CA LYS A 173 7.338 -5.716 9.820 1.00 74.24 C ATOM 855 C LYS A 173 7.489 -4.203 9.760 1.00 61.25 C ATOM 856 O LYS A 173 6.531 -3.493 9.470 1.00 63.53 O ATOM 857 CB LYS A 173 7.216 -6.174 11.282 1.00 62.34 C ATOM 858 CG LYS A 173 5.979 -5.564 11.969 1.00 21.11 C ATOM 859 CD LYS A 173 6.287 -4.533 13.064 1.00 35.32 C ATOM 860 CE LYS A 173 6.682 -3.142 12.542 1.00 52.23 C ATOM 861 NZ LYS A 173 6.377 -2.063 13.508 1.00 21.41 N ATOM 0 H LYS A 173 8.933 -7.090 9.683 1.00 24.23 H new ATOM 0 HA LYS A 173 6.421 -5.988 9.297 1.00 74.24 H new ATOM 0 HB2 LYS A 173 7.153 -7.262 11.319 1.00 62.34 H new ATOM 0 HB3 LYS A 173 8.114 -5.888 11.829 1.00 62.34 H new ATOM 0 HG2 LYS A 173 5.357 -5.090 11.210 1.00 21.11 H new ATOM 0 HG3 LYS A 173 5.390 -6.370 12.406 1.00 21.11 H new ATOM 0 HD2 LYS A 173 5.411 -4.431 13.705 1.00 35.32 H new ATOM 0 HD3 LYS A 173 7.095 -4.915 13.687 1.00 35.32 H new ATOM 0 HE2 LYS A 173 7.748 -3.132 12.317 1.00 52.23 H new ATOM 0 HE3 LYS A 173 6.157 -2.946 11.607 1.00 52.23 H new ATOM 0 HZ1 LYS A 173 5.637 -1.445 13.117 1.00 21.41 H new ATOM 0 HZ2 LYS A 173 6.043 -2.480 14.400 1.00 21.41 H new ATOM 0 HZ3 LYS A 173 7.236 -1.504 13.687 1.00 21.41 H new ATOM 875 N ASN A 174 8.666 -3.698 10.128 1.00 64.41 N ATOM 876 CA ASN A 174 8.915 -2.260 10.231 1.00 55.24 C ATOM 877 C ASN A 174 8.736 -1.614 8.869 1.00 2.12 C ATOM 878 O ASN A 174 8.064 -0.589 8.787 1.00 34.30 O ATOM 879 CB ASN A 174 10.328 -2.002 10.758 1.00 53.13 C ATOM 880 CG ASN A 174 10.462 -1.793 12.255 1.00 12.03 C ATOM 881 OD1 ASN A 174 9.487 -1.667 12.991 1.00 4.04 O ATOM 882 ND2 ASN A 174 11.691 -1.780 12.748 1.00 1.02 N ATOM 0 H ASN A 174 9.474 -4.274 10.363 1.00 64.41 H new ATOM 0 HA ASN A 174 8.202 -1.824 10.930 1.00 55.24 H new ATOM 0 HB2 ASN A 174 10.958 -2.845 10.473 1.00 53.13 H new ATOM 0 HB3 ASN A 174 10.725 -1.122 10.253 1.00 53.13 H new ATOM 0 HD21 ASN A 174 11.837 -1.664 13.751 1.00 1.02 H new ATOM 0 HD22 ASN A 174 12.492 -1.886 12.125 1.00 1.02 H new ATOM 889 N PHE A 175 9.307 -2.225 7.824 1.00 41.42 N ATOM 890 CA PHE A 175 9.053 -1.801 6.461 1.00 52.15 C ATOM 891 C PHE A 175 7.542 -1.828 6.203 1.00 20.32 C ATOM 892 O PHE A 175 7.017 -0.797 5.827 1.00 14.14 O ATOM 893 CB PHE A 175 9.887 -2.627 5.462 1.00 40.24 C ATOM 894 CG PHE A 175 9.303 -2.687 4.061 1.00 22.21 C ATOM 895 CD1 PHE A 175 8.257 -3.590 3.828 1.00 3.32 C ATOM 896 CD2 PHE A 175 9.759 -1.877 3.003 1.00 54.34 C ATOM 897 CE1 PHE A 175 7.589 -3.621 2.606 1.00 75.44 C ATOM 898 CE2 PHE A 175 9.159 -1.992 1.730 1.00 1.14 C ATOM 899 CZ PHE A 175 8.060 -2.853 1.540 1.00 63.51 C ATOM 0 H PHE A 175 9.947 -3.015 7.907 1.00 41.42 H new ATOM 0 HA PHE A 175 9.380 -0.772 6.311 1.00 52.15 H new ATOM 0 HB2 PHE A 175 10.890 -2.204 5.407 1.00 40.24 H new ATOM 0 HB3 PHE A 175 9.989 -3.643 5.844 1.00 40.24 H new ATOM 0 HD1 PHE A 175 7.963 -4.274 4.610 1.00 3.32 H new ATOM 0 HD2 PHE A 175 10.562 -1.173 3.164 1.00 54.34 H new ATOM 0 HE1 PHE A 175 6.710 -4.237 2.484 1.00 75.44 H new ATOM 0 HE2 PHE A 175 9.544 -1.418 0.900 1.00 1.14 H new ATOM 0 HZ PHE A 175 7.584 -2.918 0.573 1.00 63.51 H new ATOM 909 N VAL A 176 6.826 -2.943 6.406 1.00 0.23 N ATOM 910 CA VAL A 176 5.436 -3.113 5.977 1.00 41.02 C ATOM 911 C VAL A 176 4.541 -2.080 6.671 1.00 72.24 C ATOM 912 O VAL A 176 3.685 -1.511 5.999 1.00 41.45 O ATOM 913 CB VAL A 176 4.933 -4.558 6.240 1.00 41.12 C ATOM 914 CG1 VAL A 176 3.414 -4.718 6.041 1.00 20.33 C ATOM 915 CG2 VAL A 176 5.576 -5.583 5.293 1.00 73.22 C ATOM 0 H VAL A 176 7.205 -3.763 6.880 1.00 0.23 H new ATOM 0 HA VAL A 176 5.388 -2.947 4.901 1.00 41.02 H new ATOM 0 HB VAL A 176 5.210 -4.739 7.279 1.00 41.12 H new ATOM 0 HG11 VAL A 176 3.128 -5.751 6.240 1.00 20.33 H new ATOM 0 HG12 VAL A 176 2.885 -4.056 6.727 1.00 20.33 H new ATOM 0 HG13 VAL A 176 3.152 -4.461 5.015 1.00 20.33 H new ATOM 0 HG21 VAL A 176 5.191 -6.578 5.518 1.00 73.22 H new ATOM 0 HG22 VAL A 176 5.336 -5.326 4.261 1.00 73.22 H new ATOM 0 HG23 VAL A 176 6.658 -5.574 5.427 1.00 73.22 H new ATOM 925 N HIS A 177 4.709 -1.830 7.977 1.00 20.43 N ATOM 926 CA HIS A 177 3.874 -0.867 8.692 1.00 43.25 C ATOM 927 C HIS A 177 4.117 0.515 8.088 1.00 73.14 C ATOM 928 O HIS A 177 3.153 1.160 7.668 1.00 63.21 O ATOM 929 CB HIS A 177 4.125 -0.905 10.212 1.00 22.52 C ATOM 930 CG HIS A 177 3.127 -0.143 11.076 1.00 22.40 C ATOM 931 ND1 HIS A 177 2.903 -0.365 12.422 1.00 23.23 N ATOM 932 CD2 HIS A 177 2.287 0.880 10.706 1.00 72.53 C ATOM 933 CE1 HIS A 177 1.957 0.489 12.844 1.00 35.22 C ATOM 934 NE2 HIS A 177 1.583 1.290 11.839 1.00 40.42 N ATOM 0 H HIS A 177 5.416 -2.283 8.556 1.00 20.43 H new ATOM 0 HA HIS A 177 2.822 -1.127 8.572 1.00 43.25 H new ATOM 0 HB2 HIS A 177 4.131 -1.947 10.533 1.00 22.52 H new ATOM 0 HB3 HIS A 177 5.121 -0.506 10.405 1.00 22.52 H new ATOM 0 HD2 HIS A 177 2.189 1.294 9.713 1.00 72.53 H new ATOM 0 HE1 HIS A 177 1.557 0.524 13.846 1.00 35.22 H new ATOM 0 HE2 HIS A 177 0.911 2.055 11.891 1.00 40.42 H new ATOM 942 N ASP A 178 5.381 0.958 7.992 1.00 20.42 N ATOM 943 CA ASP A 178 5.661 2.241 7.352 1.00 0.04 C ATOM 944 C ASP A 178 5.111 2.203 5.916 1.00 2.23 C ATOM 945 O ASP A 178 4.573 3.215 5.487 1.00 33.35 O ATOM 946 CB ASP A 178 7.159 2.628 7.297 1.00 12.32 C ATOM 947 CG ASP A 178 7.864 3.034 8.598 1.00 52.04 C ATOM 948 OD1 ASP A 178 7.225 3.612 9.511 1.00 11.34 O ATOM 949 OD2 ASP A 178 9.112 2.903 8.651 1.00 3.31 O ATOM 0 H ASP A 178 6.200 0.459 8.340 1.00 20.42 H new ATOM 0 HA ASP A 178 5.176 2.998 7.968 1.00 0.04 H new ATOM 0 HB2 ASP A 178 7.703 1.783 6.876 1.00 12.32 H new ATOM 0 HB3 ASP A 178 7.261 3.455 6.594 1.00 12.32 H new ATOM 954 N CYS A 179 5.215 1.092 5.171 1.00 13.00 N ATOM 955 CA CYS A 179 4.730 0.920 3.811 1.00 24.13 C ATOM 956 C CYS A 179 3.265 1.313 3.784 1.00 22.44 C ATOM 957 O CYS A 179 2.912 2.324 3.170 1.00 42.05 O ATOM 958 CB CYS A 179 4.898 -0.522 3.291 1.00 23.33 C ATOM 959 SG CYS A 179 5.404 -0.596 1.572 1.00 55.41 S ATOM 0 H CYS A 179 5.665 0.250 5.529 1.00 13.00 H new ATOM 0 HA CYS A 179 5.324 1.553 3.152 1.00 24.13 H new ATOM 0 HB2 CYS A 179 5.637 -1.039 3.903 1.00 23.33 H new ATOM 0 HB3 CYS A 179 3.956 -1.057 3.409 1.00 23.33 H new ATOM 964 N VAL A 180 2.426 0.527 4.468 1.00 33.31 N ATOM 965 CA VAL A 180 0.983 0.694 4.550 1.00 60.35 C ATOM 966 C VAL A 180 0.707 2.152 4.849 1.00 52.32 C ATOM 967 O VAL A 180 0.198 2.875 3.994 1.00 14.21 O ATOM 968 CB VAL A 180 0.384 -0.297 5.577 1.00 52.02 C ATOM 969 CG1 VAL A 180 -1.081 -0.009 5.941 1.00 1.44 C ATOM 970 CG2 VAL A 180 0.449 -1.723 5.015 1.00 73.52 C ATOM 0 H VAL A 180 2.756 -0.277 5.001 1.00 33.31 H new ATOM 0 HA VAL A 180 0.489 0.451 3.609 1.00 60.35 H new ATOM 0 HB VAL A 180 0.981 -0.181 6.481 1.00 52.02 H new ATOM 0 HG11 VAL A 180 -1.428 -0.746 6.665 1.00 1.44 H new ATOM 0 HG12 VAL A 180 -1.159 0.989 6.373 1.00 1.44 H new ATOM 0 HG13 VAL A 180 -1.697 -0.065 5.043 1.00 1.44 H new ATOM 0 HG21 VAL A 180 0.027 -2.419 5.740 1.00 73.52 H new ATOM 0 HG22 VAL A 180 -0.121 -1.775 4.087 1.00 73.52 H new ATOM 0 HG23 VAL A 180 1.487 -1.990 4.818 1.00 73.52 H new ATOM 980 N ASN A 181 1.108 2.601 6.033 1.00 72.23 N ATOM 981 CA ASN A 181 0.633 3.853 6.578 1.00 54.32 C ATOM 982 C ASN A 181 1.020 5.047 5.732 1.00 74.42 C ATOM 983 O ASN A 181 0.254 5.992 5.635 1.00 21.51 O ATOM 984 CB ASN A 181 1.239 4.060 7.953 1.00 71.20 C ATOM 985 CG ASN A 181 0.258 4.797 8.841 1.00 75.32 C ATOM 986 OD1 ASN A 181 -0.838 4.314 9.118 1.00 2.24 O ATOM 987 ND2 ASN A 181 0.650 5.973 9.280 1.00 52.01 N ATOM 0 H ASN A 181 1.767 2.106 6.634 1.00 72.23 H new ATOM 0 HA ASN A 181 -0.455 3.787 6.610 1.00 54.32 H new ATOM 0 HB2 ASN A 181 1.493 3.098 8.397 1.00 71.20 H new ATOM 0 HB3 ASN A 181 2.166 4.628 7.870 1.00 71.20 H new ATOM 0 HD21 ASN A 181 0.035 6.525 9.877 1.00 52.01 H new ATOM 0 HD22 ASN A 181 1.569 6.333 9.023 1.00 52.01 H new ATOM 994 N ILE A 182 2.230 5.043 5.180 1.00 24.15 N ATOM 995 CA ILE A 182 2.775 6.168 4.441 1.00 74.44 C ATOM 996 C ILE A 182 2.075 6.263 3.095 1.00 52.43 C ATOM 997 O ILE A 182 1.677 7.365 2.736 1.00 13.15 O ATOM 998 CB ILE A 182 4.296 6.014 4.324 1.00 32.52 C ATOM 999 CG1 ILE A 182 4.975 6.247 5.698 1.00 62.42 C ATOM 1000 CG2 ILE A 182 4.926 6.873 3.217 1.00 3.14 C ATOM 1001 CD1 ILE A 182 5.141 7.716 6.094 1.00 63.21 C ATOM 0 H ILE A 182 2.864 4.246 5.236 1.00 24.15 H new ATOM 0 HA ILE A 182 2.594 7.107 4.964 1.00 74.44 H new ATOM 0 HB ILE A 182 4.479 4.984 4.016 1.00 32.52 H new ATOM 0 HG12 ILE A 182 4.389 5.743 6.467 1.00 62.42 H new ATOM 0 HG13 ILE A 182 5.958 5.776 5.686 1.00 62.42 H new ATOM 0 HG21 ILE A 182 6.003 6.709 3.198 1.00 3.14 H new ATOM 0 HG22 ILE A 182 4.499 6.595 2.253 1.00 3.14 H new ATOM 0 HG23 ILE A 182 4.723 7.926 3.414 1.00 3.14 H new ATOM 0 HD11 ILE A 182 5.625 7.778 7.069 1.00 63.21 H new ATOM 0 HD12 ILE A 182 5.755 8.226 5.351 1.00 63.21 H new ATOM 0 HD13 ILE A 182 4.162 8.192 6.144 1.00 63.21 H new ATOM 1013 N THR A 183 1.875 5.164 2.366 1.00 41.43 N ATOM 1014 CA THR A 183 1.063 5.200 1.153 1.00 13.23 C ATOM 1015 C THR A 183 -0.322 5.733 1.475 1.00 14.33 C ATOM 1016 O THR A 183 -0.808 6.664 0.843 1.00 54.44 O ATOM 1017 CB THR A 183 1.028 3.800 0.539 1.00 35.42 C ATOM 1018 OG1 THR A 183 2.202 3.658 -0.201 1.00 31.34 O ATOM 1019 CG2 THR A 183 -0.149 3.521 -0.383 1.00 31.51 C ATOM 0 H THR A 183 2.261 4.247 2.593 1.00 41.43 H new ATOM 0 HA THR A 183 1.498 5.876 0.417 1.00 13.23 H new ATOM 0 HB THR A 183 0.926 3.094 1.363 1.00 35.42 H new ATOM 0 HG1 THR A 183 2.941 3.426 0.399 1.00 31.34 H new ATOM 0 HG21 THR A 183 -0.079 2.502 -0.764 1.00 31.51 H new ATOM 0 HG22 THR A 183 -1.081 3.638 0.171 1.00 31.51 H new ATOM 0 HG23 THR A 183 -0.132 4.223 -1.217 1.00 31.51 H new ATOM 1027 N VAL A 184 -0.907 5.214 2.535 1.00 3.31 N ATOM 1028 CA VAL A 184 -2.197 5.567 3.087 1.00 44.12 C ATOM 1029 C VAL A 184 -2.183 6.954 3.723 1.00 21.43 C ATOM 1030 O VAL A 184 -3.173 7.407 4.277 1.00 4.15 O ATOM 1031 CB VAL A 184 -2.511 4.427 4.065 1.00 20.13 C ATOM 1032 CG1 VAL A 184 -3.689 4.633 4.979 1.00 12.33 C ATOM 1033 CG2 VAL A 184 -2.750 3.142 3.280 1.00 71.14 C ATOM 0 H VAL A 184 -0.456 4.476 3.075 1.00 3.31 H new ATOM 0 HA VAL A 184 -2.978 5.654 2.332 1.00 44.12 H new ATOM 0 HB VAL A 184 -1.636 4.383 4.714 1.00 20.13 H new ATOM 0 HG11 VAL A 184 -3.808 3.760 5.621 1.00 12.33 H new ATOM 0 HG12 VAL A 184 -3.521 5.516 5.595 1.00 12.33 H new ATOM 0 HG13 VAL A 184 -4.591 4.772 4.384 1.00 12.33 H new ATOM 0 HG21 VAL A 184 -2.973 2.329 3.971 1.00 71.14 H new ATOM 0 HG22 VAL A 184 -3.591 3.282 2.600 1.00 71.14 H new ATOM 0 HG23 VAL A 184 -1.857 2.895 2.706 1.00 71.14 H new ATOM 1043 N LYS A 185 -1.071 7.660 3.676 1.00 15.43 N ATOM 1044 CA LYS A 185 -0.973 9.063 4.018 1.00 64.32 C ATOM 1045 C LYS A 185 -0.490 9.890 2.834 1.00 22.21 C ATOM 1046 O LYS A 185 -0.439 11.109 2.937 1.00 11.11 O ATOM 1047 CB LYS A 185 -0.015 9.132 5.186 1.00 53.20 C ATOM 1048 CG LYS A 185 -0.712 8.994 6.550 1.00 62.43 C ATOM 1049 CD LYS A 185 0.196 9.467 7.689 1.00 64.24 C ATOM 1050 CE LYS A 185 1.625 8.926 7.550 1.00 55.12 C ATOM 1051 NZ LYS A 185 2.552 9.630 8.452 1.00 31.32 N ATOM 0 H LYS A 185 -0.179 7.257 3.388 1.00 15.43 H new ATOM 0 HA LYS A 185 -1.944 9.482 4.283 1.00 64.32 H new ATOM 0 HB2 LYS A 185 0.729 8.342 5.084 1.00 53.20 H new ATOM 0 HB3 LYS A 185 0.520 10.081 5.153 1.00 53.20 H new ATOM 0 HG2 LYS A 185 -1.633 9.577 6.551 1.00 62.43 H new ATOM 0 HG3 LYS A 185 -0.993 7.954 6.714 1.00 62.43 H new ATOM 0 HD2 LYS A 185 0.221 10.557 7.703 1.00 64.24 H new ATOM 0 HD3 LYS A 185 -0.222 9.145 8.643 1.00 64.24 H new ATOM 0 HE2 LYS A 185 1.636 7.859 7.774 1.00 55.12 H new ATOM 0 HE3 LYS A 185 1.961 9.039 6.519 1.00 55.12 H new ATOM 0 HZ1 LYS A 185 3.510 9.243 8.336 1.00 31.32 H new ATOM 0 HZ2 LYS A 185 2.558 10.644 8.221 1.00 31.32 H new ATOM 0 HZ3 LYS A 185 2.243 9.501 9.437 1.00 31.32 H new ATOM 1065 N GLN A 186 -0.130 9.279 1.709 1.00 72.14 N ATOM 1066 CA GLN A 186 0.099 9.960 0.443 1.00 72.53 C ATOM 1067 C GLN A 186 -1.011 9.680 -0.569 1.00 15.45 C ATOM 1068 O GLN A 186 -0.918 10.154 -1.696 1.00 0.32 O ATOM 1069 CB GLN A 186 1.464 9.569 -0.154 1.00 44.10 C ATOM 1070 CG GLN A 186 2.717 9.846 0.694 1.00 71.52 C ATOM 1071 CD GLN A 186 2.978 11.277 1.181 1.00 4.35 C ATOM 1072 OE1 GLN A 186 3.905 11.957 0.738 1.00 33.12 O ATOM 1073 NE2 GLN A 186 2.245 11.765 2.157 1.00 35.32 N ATOM 0 H GLN A 186 0.014 8.271 1.653 1.00 72.14 H new ATOM 0 HA GLN A 186 0.096 11.029 0.656 1.00 72.53 H new ATOM 0 HB2 GLN A 186 1.439 8.503 -0.379 1.00 44.10 H new ATOM 0 HB3 GLN A 186 1.578 10.093 -1.103 1.00 44.10 H new ATOM 0 HG2 GLN A 186 2.670 9.202 1.572 1.00 71.52 H new ATOM 0 HG3 GLN A 186 3.584 9.531 0.114 1.00 71.52 H new ATOM 0 HE21 GLN A 186 1.473 11.218 2.538 1.00 35.32 H new ATOM 0 HE22 GLN A 186 2.448 12.691 2.534 1.00 35.32 H new ATOM 1082 N HIS A 187 -2.040 8.931 -0.174 1.00 20.35 N ATOM 1083 CA HIS A 187 -3.209 8.637 -0.993 1.00 4.01 C ATOM 1084 C HIS A 187 -4.540 8.923 -0.298 1.00 3.31 C ATOM 1085 O HIS A 187 -5.600 8.873 -0.917 1.00 20.53 O ATOM 1086 CB HIS A 187 -3.138 7.200 -1.472 1.00 72.13 C ATOM 1087 CG HIS A 187 -3.930 6.987 -2.734 1.00 40.23 C ATOM 1088 ND1 HIS A 187 -5.164 6.406 -2.824 1.00 44.50 N flip ATOM 1089 CD2 HIS A 187 -3.588 7.442 -3.988 1.00 71.34 C flip ATOM 1090 CE1 HIS A 187 -5.558 6.458 -4.164 1.00 42.20 C flip ATOM 1091 NE2 HIS A 187 -4.587 7.117 -4.821 1.00 32.01 N flip ATOM 0 H HIS A 187 -2.082 8.502 0.750 1.00 20.35 H new ATOM 0 HA HIS A 187 -3.183 9.316 -1.845 1.00 4.01 H new ATOM 0 HB2 HIS A 187 -2.097 6.927 -1.647 1.00 72.13 H new ATOM 0 HB3 HIS A 187 -3.514 6.539 -0.692 1.00 72.13 H new ATOM 0 HD1 HIS A 187 -5.700 6.007 -2.053 1.00 44.50 H new ATOM 0 HD2 HIS A 187 -2.681 7.965 -4.252 1.00 71.34 H new ATOM 0 HE1 HIS A 187 -6.463 6.050 -4.588 1.00 42.20 H new ATOM 1099 N THR A 188 -4.491 9.206 0.998 1.00 1.14 N ATOM 1100 CA THR A 188 -5.671 9.434 1.810 1.00 61.13 C ATOM 1101 C THR A 188 -5.829 10.934 1.912 1.00 1.33 C ATOM 1102 O THR A 188 -6.551 11.514 1.120 1.00 4.15 O ATOM 1103 CB THR A 188 -5.414 8.754 3.136 1.00 35.45 C ATOM 1104 OG1 THR A 188 -5.383 7.361 2.915 1.00 23.14 O ATOM 1105 CG2 THR A 188 -6.416 9.030 4.252 1.00 0.34 C ATOM 0 H THR A 188 -3.617 9.284 1.518 1.00 1.14 H new ATOM 0 HA THR A 188 -6.598 9.028 1.405 1.00 61.13 H new ATOM 0 HB THR A 188 -4.471 9.172 3.489 1.00 35.45 H new ATOM 0 HG1 THR A 188 -4.648 6.965 3.428 1.00 23.14 H new ATOM 0 HG21 THR A 188 -6.121 8.485 5.149 1.00 0.34 H new ATOM 0 HG22 THR A 188 -6.437 10.098 4.466 1.00 0.34 H new ATOM 0 HG23 THR A 188 -7.408 8.704 3.939 1.00 0.34 H new ATOM 1113 N VAL A 189 -5.063 11.598 2.778 1.00 4.44 N ATOM 1114 CA VAL A 189 -5.031 13.045 3.030 1.00 11.05 C ATOM 1115 C VAL A 189 -4.548 13.870 1.878 1.00 22.15 C ATOM 1116 O VAL A 189 -4.270 15.065 2.024 1.00 51.31 O ATOM 1117 CB VAL A 189 -4.187 13.277 4.264 1.00 20.14 C ATOM 1118 CG1 VAL A 189 -2.706 13.020 4.052 1.00 52.00 C ATOM 1119 CG2 VAL A 189 -4.506 14.558 5.043 1.00 42.44 C ATOM 0 H VAL A 189 -4.396 11.102 3.369 1.00 4.44 H new ATOM 0 HA VAL A 189 -6.057 13.380 3.180 1.00 11.05 H new ATOM 0 HB VAL A 189 -4.508 12.492 4.948 1.00 20.14 H new ATOM 0 HG11 VAL A 189 -2.168 13.208 4.981 1.00 52.00 H new ATOM 0 HG12 VAL A 189 -2.556 11.984 3.749 1.00 52.00 H new ATOM 0 HG13 VAL A 189 -2.329 13.684 3.274 1.00 52.00 H new ATOM 0 HG21 VAL A 189 -3.847 14.631 5.908 1.00 42.44 H new ATOM 0 HG22 VAL A 189 -4.355 15.423 4.398 1.00 42.44 H new ATOM 0 HG23 VAL A 189 -5.543 14.532 5.378 1.00 42.44 H new ATOM 1129 N THR A 190 -4.514 13.252 0.724 1.00 52.13 N ATOM 1130 CA THR A 190 -4.225 13.881 -0.506 1.00 43.43 C ATOM 1131 C THR A 190 -5.506 13.936 -1.367 1.00 72.10 C ATOM 1132 O THR A 190 -5.518 14.500 -2.464 1.00 20.03 O ATOM 1133 CB THR A 190 -3.022 13.119 -1.077 1.00 11.03 C ATOM 1134 OG1 THR A 190 -3.391 11.771 -1.263 1.00 62.22 O ATOM 1135 CG2 THR A 190 -1.871 13.096 -0.046 1.00 73.11 C ATOM 0 H THR A 190 -4.697 12.253 0.630 1.00 52.13 H new ATOM 0 HA THR A 190 -3.936 14.930 -0.439 1.00 43.43 H new ATOM 0 HB THR A 190 -2.715 13.603 -2.004 1.00 11.03 H new ATOM 0 HG1 THR A 190 -3.151 11.488 -2.170 1.00 62.22 H new ATOM 0 HG21 THR A 190 -1.022 12.553 -0.461 1.00 73.11 H new ATOM 0 HG22 THR A 190 -1.570 14.118 0.186 1.00 73.11 H new ATOM 0 HG23 THR A 190 -2.208 12.601 0.865 1.00 73.11 H new ATOM 1143 N THR A 191 -6.618 13.411 -0.831 1.00 75.33 N ATOM 1144 CA THR A 191 -7.930 13.305 -1.434 1.00 20.21 C ATOM 1145 C THR A 191 -9.047 13.460 -0.392 1.00 2.45 C ATOM 1146 O THR A 191 -9.988 14.212 -0.612 1.00 1.12 O ATOM 1147 CB THR A 191 -7.986 12.011 -2.273 1.00 63.30 C ATOM 1148 OG1 THR A 191 -8.676 12.306 -3.467 1.00 43.44 O ATOM 1149 CG2 THR A 191 -8.600 10.776 -1.609 1.00 75.52 C ATOM 0 H THR A 191 -6.608 13.022 0.112 1.00 75.33 H new ATOM 0 HA THR A 191 -8.107 14.133 -2.121 1.00 20.21 H new ATOM 0 HB THR A 191 -6.948 11.718 -2.432 1.00 63.30 H new ATOM 0 HG1 THR A 191 -8.726 11.501 -4.023 1.00 43.44 H new ATOM 0 HG21 THR A 191 -8.577 9.939 -2.306 1.00 75.52 H new ATOM 0 HG22 THR A 191 -8.029 10.521 -0.717 1.00 75.52 H new ATOM 0 HG23 THR A 191 -9.632 10.988 -1.330 1.00 75.52 H new ATOM 1157 N THR A 192 -8.926 12.857 0.788 1.00 43.11 N ATOM 1158 CA THR A 192 -9.992 12.811 1.797 1.00 0.01 C ATOM 1159 C THR A 192 -10.469 14.200 2.241 1.00 11.32 C ATOM 1160 O THR A 192 -11.624 14.366 2.627 1.00 21.35 O ATOM 1161 CB THR A 192 -9.561 12.014 3.040 1.00 62.21 C ATOM 1162 OG1 THR A 192 -8.758 10.898 2.706 1.00 20.11 O ATOM 1163 CG2 THR A 192 -10.781 11.443 3.761 1.00 64.54 C ATOM 0 H THR A 192 -8.074 12.378 1.079 1.00 43.11 H new ATOM 0 HA THR A 192 -10.825 12.309 1.305 1.00 0.01 H new ATOM 0 HB THR A 192 -9.005 12.715 3.663 1.00 62.21 H new ATOM 0 HG1 THR A 192 -8.893 10.188 3.368 1.00 20.11 H new ATOM 0 HG21 THR A 192 -10.456 10.882 4.638 1.00 64.54 H new ATOM 0 HG22 THR A 192 -11.434 12.258 4.073 1.00 64.54 H new ATOM 0 HG23 THR A 192 -11.325 10.780 3.088 1.00 64.54 H new ATOM 1171 N THR A 193 -9.585 15.193 2.219 1.00 55.32 N ATOM 1172 CA THR A 193 -9.884 16.595 2.488 1.00 13.24 C ATOM 1173 C THR A 193 -9.465 17.464 1.290 1.00 4.43 C ATOM 1174 O THR A 193 -9.443 18.697 1.361 1.00 64.20 O ATOM 1175 CB THR A 193 -9.281 16.940 3.873 1.00 63.30 C ATOM 1176 OG1 THR A 193 -10.209 17.649 4.666 1.00 13.43 O ATOM 1177 CG2 THR A 193 -7.991 17.775 3.926 1.00 31.21 C ATOM 0 H THR A 193 -8.600 15.036 2.004 1.00 55.32 H new ATOM 0 HA THR A 193 -10.949 16.808 2.573 1.00 13.24 H new ATOM 0 HB THR A 193 -9.029 15.943 4.234 1.00 63.30 H new ATOM 0 HG1 THR A 193 -9.807 17.854 5.536 1.00 13.43 H new ATOM 0 HG21 THR A 193 -7.700 17.929 4.965 1.00 31.21 H new ATOM 0 HG22 THR A 193 -7.195 17.248 3.400 1.00 31.21 H new ATOM 0 HG23 THR A 193 -8.163 18.741 3.450 1.00 31.21 H new ATOM 1185 N LYS A 194 -9.139 16.834 0.157 1.00 61.33 N ATOM 1186 CA LYS A 194 -8.525 17.405 -1.041 1.00 54.11 C ATOM 1187 C LYS A 194 -9.165 16.800 -2.308 1.00 12.23 C ATOM 1188 O LYS A 194 -8.480 16.614 -3.319 1.00 51.44 O ATOM 1189 CB LYS A 194 -7.008 17.163 -0.972 1.00 64.22 C ATOM 1190 CG LYS A 194 -6.258 18.063 0.029 1.00 31.52 C ATOM 1191 CD LYS A 194 -5.621 19.259 -0.679 1.00 41.40 C ATOM 1192 CE LYS A 194 -4.415 18.795 -1.496 1.00 3.01 C ATOM 1193 NZ LYS A 194 -3.843 19.879 -2.307 1.00 40.50 N ATOM 0 H LYS A 194 -9.312 15.835 0.048 1.00 61.33 H new ATOM 0 HA LYS A 194 -8.699 18.480 -1.090 1.00 54.11 H new ATOM 0 HB2 LYS A 194 -6.832 16.121 -0.706 1.00 64.22 H new ATOM 0 HB3 LYS A 194 -6.584 17.315 -1.965 1.00 64.22 H new ATOM 0 HG2 LYS A 194 -6.949 18.415 0.795 1.00 31.52 H new ATOM 0 HG3 LYS A 194 -5.487 17.484 0.537 1.00 31.52 H new ATOM 0 HD2 LYS A 194 -6.351 19.738 -1.331 1.00 41.40 H new ATOM 0 HD3 LYS A 194 -5.311 20.004 0.054 1.00 41.40 H new ATOM 0 HE2 LYS A 194 -3.651 18.405 -0.823 1.00 3.01 H new ATOM 0 HE3 LYS A 194 -4.714 17.975 -2.148 1.00 3.01 H new ATOM 0 HZ1 LYS A 194 -3.028 19.518 -2.844 1.00 40.50 H new ATOM 0 HZ2 LYS A 194 -4.563 20.235 -2.968 1.00 40.50 H new ATOM 0 HZ3 LYS A 194 -3.533 20.652 -1.684 1.00 40.50 H new ATOM 1207 N GLY A 195 -10.446 16.441 -2.243 1.00 40.02 N ATOM 1208 CA GLY A 195 -11.180 15.809 -3.318 1.00 1.42 C ATOM 1209 C GLY A 195 -12.386 15.072 -2.757 1.00 41.34 C ATOM 1210 O GLY A 195 -13.426 15.685 -2.510 1.00 3.02 O ATOM 0 H GLY A 195 -11.013 16.591 -1.409 1.00 40.02 H new ATOM 0 HA2 GLY A 195 -11.504 16.559 -4.039 1.00 1.42 H new ATOM 0 HA3 GLY A 195 -10.533 15.113 -3.852 1.00 1.42 H new ATOM 1214 N GLU A 196 -12.239 13.776 -2.501 1.00 0.11 N ATOM 1215 CA GLU A 196 -13.326 12.832 -2.310 1.00 74.21 C ATOM 1216 C GLU A 196 -13.130 12.176 -0.952 1.00 63.11 C ATOM 1217 O GLU A 196 -12.128 11.507 -0.689 1.00 13.02 O ATOM 1218 CB GLU A 196 -13.404 11.863 -3.505 1.00 60.40 C ATOM 1219 CG GLU A 196 -12.147 11.000 -3.735 1.00 75.20 C ATOM 1220 CD GLU A 196 -11.981 10.494 -5.174 1.00 40.34 C ATOM 1221 OE1 GLU A 196 -12.951 10.430 -5.970 1.00 64.20 O ATOM 1222 OE2 GLU A 196 -10.859 10.090 -5.540 1.00 32.25 O ATOM 0 H GLU A 196 -11.320 13.341 -2.418 1.00 0.11 H new ATOM 0 HA GLU A 196 -14.302 13.317 -2.293 1.00 74.21 H new ATOM 0 HB2 GLU A 196 -14.258 11.201 -3.360 1.00 60.40 H new ATOM 0 HB3 GLU A 196 -13.598 12.441 -4.408 1.00 60.40 H new ATOM 0 HG2 GLU A 196 -11.267 11.582 -3.464 1.00 75.20 H new ATOM 0 HG3 GLU A 196 -12.182 10.143 -3.063 1.00 75.20 H new ATOM 1229 N ASN A 197 -14.052 12.464 -0.036 1.00 44.02 N ATOM 1230 CA ASN A 197 -13.938 12.086 1.358 1.00 51.34 C ATOM 1231 C ASN A 197 -14.148 10.588 1.568 1.00 62.13 C ATOM 1232 O ASN A 197 -15.235 10.103 1.888 1.00 4.02 O ATOM 1233 CB ASN A 197 -14.790 12.976 2.258 1.00 3.32 C ATOM 1234 CG ASN A 197 -16.231 13.212 1.832 1.00 22.14 C ATOM 1235 OD1 ASN A 197 -16.617 14.342 1.551 1.00 62.32 O ATOM 1236 ND2 ASN A 197 -17.040 12.176 1.716 1.00 35.22 N ATOM 0 H ASN A 197 -14.909 12.974 -0.251 1.00 44.02 H new ATOM 0 HA ASN A 197 -12.909 12.268 1.670 1.00 51.34 H new ATOM 0 HB2 ASN A 197 -14.799 12.538 3.256 1.00 3.32 H new ATOM 0 HB3 ASN A 197 -14.298 13.945 2.340 1.00 3.32 H new ATOM 0 HD21 ASN A 197 -17.997 12.310 1.390 1.00 35.22 H new ATOM 0 HD22 ASN A 197 -16.708 11.241 1.952 1.00 35.22 H new ATOM 1243 N PHE A 198 -13.056 9.853 1.403 1.00 60.23 N ATOM 1244 CA PHE A 198 -12.842 8.506 1.899 1.00 42.43 C ATOM 1245 C PHE A 198 -13.362 8.393 3.341 1.00 72.44 C ATOM 1246 O PHE A 198 -13.041 9.207 4.208 1.00 61.14 O ATOM 1247 CB PHE A 198 -11.349 8.160 1.743 1.00 74.10 C ATOM 1248 CG PHE A 198 -10.968 7.568 0.390 1.00 63.32 C ATOM 1249 CD1 PHE A 198 -11.614 7.961 -0.801 1.00 44.00 C ATOM 1250 CD2 PHE A 198 -9.998 6.550 0.335 1.00 64.20 C ATOM 1251 CE1 PHE A 198 -11.294 7.345 -2.022 1.00 60.30 C ATOM 1252 CE2 PHE A 198 -9.685 5.925 -0.886 1.00 41.44 C ATOM 1253 CZ PHE A 198 -10.327 6.329 -2.069 1.00 64.13 C ATOM 0 H PHE A 198 -12.249 10.206 0.888 1.00 60.23 H new ATOM 0 HA PHE A 198 -13.405 7.772 1.322 1.00 42.43 H new ATOM 0 HB2 PHE A 198 -10.762 9.064 1.907 1.00 74.10 H new ATOM 0 HB3 PHE A 198 -11.071 7.453 2.525 1.00 74.10 H new ATOM 0 HD1 PHE A 198 -12.360 8.741 -0.774 1.00 44.00 H new ATOM 0 HD2 PHE A 198 -9.489 6.246 1.238 1.00 64.20 H new ATOM 0 HE1 PHE A 198 -11.794 7.654 -2.928 1.00 60.30 H new ATOM 0 HE2 PHE A 198 -8.950 5.134 -0.914 1.00 41.44 H new ATOM 0 HZ PHE A 198 -10.078 5.860 -3.009 1.00 64.13 H new ATOM 1263 N THR A 199 -14.233 7.414 3.556 1.00 35.25 N ATOM 1264 CA THR A 199 -14.732 6.955 4.847 1.00 33.55 C ATOM 1265 C THR A 199 -13.600 6.289 5.648 1.00 0.42 C ATOM 1266 O THR A 199 -12.460 6.191 5.183 1.00 0.41 O ATOM 1267 CB THR A 199 -15.914 5.993 4.568 1.00 41.21 C ATOM 1268 OG1 THR A 199 -15.540 5.022 3.609 1.00 32.21 O ATOM 1269 CG2 THR A 199 -17.123 6.780 4.039 1.00 20.44 C ATOM 0 H THR A 199 -14.636 6.885 2.782 1.00 35.25 H new ATOM 0 HA THR A 199 -15.086 7.785 5.459 1.00 33.55 H new ATOM 0 HB THR A 199 -16.181 5.497 5.502 1.00 41.21 H new ATOM 0 HG1 THR A 199 -16.295 4.419 3.442 1.00 32.21 H new ATOM 0 HG21 THR A 199 -17.948 6.094 3.846 1.00 20.44 H new ATOM 0 HG22 THR A 199 -17.430 7.517 4.781 1.00 20.44 H new ATOM 0 HG23 THR A 199 -16.850 7.288 3.114 1.00 20.44 H new ATOM 1277 N GLU A 200 -13.888 5.798 6.856 1.00 75.51 N ATOM 1278 CA GLU A 200 -12.966 4.901 7.541 1.00 75.12 C ATOM 1279 C GLU A 200 -12.798 3.607 6.752 1.00 42.44 C ATOM 1280 O GLU A 200 -11.707 3.054 6.689 1.00 21.34 O ATOM 1281 CB GLU A 200 -13.481 4.583 8.947 1.00 22.53 C ATOM 1282 CG GLU A 200 -12.430 3.741 9.697 1.00 23.31 C ATOM 1283 CD GLU A 200 -12.737 3.384 11.151 1.00 40.31 C ATOM 1284 OE1 GLU A 200 -13.887 3.557 11.599 1.00 3.21 O ATOM 1285 OE2 GLU A 200 -11.836 2.820 11.821 1.00 22.22 O ATOM 0 H GLU A 200 -14.743 6.006 7.372 1.00 75.51 H new ATOM 0 HA GLU A 200 -11.999 5.397 7.619 1.00 75.12 H new ATOM 0 HB2 GLU A 200 -13.680 5.506 9.491 1.00 22.53 H new ATOM 0 HB3 GLU A 200 -14.424 4.039 8.887 1.00 22.53 H new ATOM 0 HG2 GLU A 200 -12.282 2.813 9.144 1.00 23.31 H new ATOM 0 HG3 GLU A 200 -11.483 4.281 9.673 1.00 23.31 H new ATOM 1292 N THR A 201 -13.872 3.101 6.159 1.00 35.52 N ATOM 1293 CA THR A 201 -13.836 1.827 5.448 1.00 54.13 C ATOM 1294 C THR A 201 -12.993 1.981 4.179 1.00 51.05 C ATOM 1295 O THR A 201 -12.267 1.058 3.811 1.00 75.51 O ATOM 1296 CB THR A 201 -15.281 1.360 5.199 1.00 3.22 C ATOM 1297 OG1 THR A 201 -15.877 1.150 6.470 1.00 24.52 O ATOM 1298 CG2 THR A 201 -15.375 0.049 4.410 1.00 14.41 C ATOM 0 H THR A 201 -14.785 3.556 6.156 1.00 35.52 H new ATOM 0 HA THR A 201 -13.354 1.045 6.035 1.00 54.13 H new ATOM 0 HB THR A 201 -15.782 2.125 4.606 1.00 3.22 H new ATOM 0 HG1 THR A 201 -16.803 0.852 6.352 1.00 24.52 H new ATOM 0 HG21 THR A 201 -16.423 -0.219 4.272 1.00 14.41 H new ATOM 0 HG22 THR A 201 -14.902 0.176 3.436 1.00 14.41 H new ATOM 0 HG23 THR A 201 -14.867 -0.744 4.960 1.00 14.41 H new ATOM 1306 N ASP A 202 -13.012 3.166 3.564 1.00 24.34 N ATOM 1307 CA ASP A 202 -12.173 3.570 2.437 1.00 43.13 C ATOM 1308 C ASP A 202 -10.693 3.769 2.815 1.00 3.12 C ATOM 1309 O ASP A 202 -9.838 3.868 1.938 1.00 24.45 O ATOM 1310 CB ASP A 202 -12.694 4.884 1.878 1.00 34.53 C ATOM 1311 CG ASP A 202 -13.488 4.805 0.579 1.00 64.14 C ATOM 1312 OD1 ASP A 202 -13.166 3.980 -0.313 1.00 32.35 O ATOM 1313 OD2 ASP A 202 -14.462 5.591 0.476 1.00 62.23 O ATOM 0 H ASP A 202 -13.648 3.908 3.856 1.00 24.34 H new ATOM 0 HA ASP A 202 -12.223 2.762 1.707 1.00 43.13 H new ATOM 0 HB2 ASP A 202 -13.324 5.350 2.635 1.00 34.53 H new ATOM 0 HB3 ASP A 202 -11.844 5.547 1.718 1.00 34.53 H new ATOM 1318 N VAL A 203 -10.369 3.810 4.106 1.00 52.10 N ATOM 1319 CA VAL A 203 -9.008 3.687 4.612 1.00 23.45 C ATOM 1320 C VAL A 203 -8.718 2.221 4.953 1.00 61.34 C ATOM 1321 O VAL A 203 -7.689 1.698 4.538 1.00 1.21 O ATOM 1322 CB VAL A 203 -8.820 4.664 5.793 1.00 0.43 C ATOM 1323 CG1 VAL A 203 -7.631 4.331 6.706 1.00 40.01 C ATOM 1324 CG2 VAL A 203 -8.640 6.084 5.233 1.00 34.24 C ATOM 0 H VAL A 203 -11.063 3.932 4.844 1.00 52.10 H new ATOM 0 HA VAL A 203 -8.274 3.969 3.858 1.00 23.45 H new ATOM 0 HB VAL A 203 -9.712 4.578 6.413 1.00 0.43 H new ATOM 0 HG11 VAL A 203 -7.571 5.066 7.509 1.00 40.01 H new ATOM 0 HG12 VAL A 203 -7.767 3.338 7.133 1.00 40.01 H new ATOM 0 HG13 VAL A 203 -6.709 4.353 6.125 1.00 40.01 H new ATOM 0 HG21 VAL A 203 -8.506 6.786 6.056 1.00 34.24 H new ATOM 0 HG22 VAL A 203 -7.763 6.112 4.586 1.00 34.24 H new ATOM 0 HG23 VAL A 203 -9.523 6.363 4.659 1.00 34.24 H new ATOM 1334 N LYS A 204 -9.586 1.546 5.711 1.00 44.31 N ATOM 1335 CA LYS A 204 -9.320 0.222 6.268 1.00 0.23 C ATOM 1336 C LYS A 204 -9.102 -0.827 5.194 1.00 33.24 C ATOM 1337 O LYS A 204 -8.115 -1.550 5.282 1.00 44.12 O ATOM 1338 CB LYS A 204 -10.459 -0.202 7.203 1.00 74.11 C ATOM 1339 CG LYS A 204 -10.300 0.405 8.607 1.00 72.55 C ATOM 1340 CD LYS A 204 -10.261 -0.677 9.696 1.00 60.31 C ATOM 1341 CE LYS A 204 -8.991 -1.533 9.604 1.00 40.21 C ATOM 1342 NZ LYS A 204 -7.780 -0.792 10.020 1.00 64.13 N ATOM 0 H LYS A 204 -10.506 1.911 5.957 1.00 44.31 H new ATOM 0 HA LYS A 204 -8.393 0.295 6.837 1.00 0.23 H new ATOM 0 HB2 LYS A 204 -11.413 0.109 6.778 1.00 74.11 H new ATOM 0 HB3 LYS A 204 -10.483 -1.289 7.277 1.00 74.11 H new ATOM 0 HG2 LYS A 204 -9.383 0.994 8.647 1.00 72.55 H new ATOM 0 HG3 LYS A 204 -11.126 1.088 8.803 1.00 72.55 H new ATOM 0 HD2 LYS A 204 -10.312 -0.206 10.678 1.00 60.31 H new ATOM 0 HD3 LYS A 204 -11.138 -1.317 9.604 1.00 60.31 H new ATOM 0 HE2 LYS A 204 -9.106 -2.417 10.231 1.00 40.21 H new ATOM 0 HE3 LYS A 204 -8.865 -1.883 8.579 1.00 40.21 H new ATOM 0 HZ1 LYS A 204 -7.213 -1.385 10.659 1.00 64.13 H new ATOM 0 HZ2 LYS A 204 -7.216 -0.550 9.181 1.00 64.13 H new ATOM 0 HZ3 LYS A 204 -8.059 0.080 10.513 1.00 64.13 H new ATOM 1356 N ILE A 205 -9.995 -0.934 4.207 1.00 44.32 N ATOM 1357 CA ILE A 205 -9.761 -1.841 3.090 1.00 11.21 C ATOM 1358 C ILE A 205 -8.416 -1.443 2.447 1.00 33.33 C ATOM 1359 O ILE A 205 -7.585 -2.316 2.240 1.00 62.51 O ATOM 1360 CB ILE A 205 -10.990 -1.882 2.135 1.00 31.42 C ATOM 1361 CG1 ILE A 205 -12.116 -2.797 2.651 1.00 4.32 C ATOM 1362 CG2 ILE A 205 -10.608 -2.187 0.673 1.00 44.04 C ATOM 1363 CD1 ILE A 205 -13.465 -2.434 2.018 1.00 75.42 C ATOM 0 H ILE A 205 -10.870 -0.413 4.161 1.00 44.32 H new ATOM 0 HA ILE A 205 -9.666 -2.878 3.411 1.00 11.21 H new ATOM 0 HB ILE A 205 -11.394 -0.870 2.135 1.00 31.42 H new ATOM 0 HG12 ILE A 205 -11.875 -3.836 2.426 1.00 4.32 H new ATOM 0 HG13 ILE A 205 -12.187 -2.713 3.735 1.00 4.32 H new ATOM 0 HG21 ILE A 205 -11.507 -2.202 0.057 1.00 44.04 H new ATOM 0 HG22 ILE A 205 -9.930 -1.417 0.306 1.00 44.04 H new ATOM 0 HG23 ILE A 205 -10.116 -3.158 0.620 1.00 44.04 H new ATOM 0 HD11 ILE A 205 -14.238 -3.099 2.403 1.00 75.42 H new ATOM 0 HD12 ILE A 205 -13.717 -1.403 2.265 1.00 75.42 H new ATOM 0 HD13 ILE A 205 -13.400 -2.543 0.935 1.00 75.42 H new ATOM 1375 N MET A 206 -8.147 -0.162 2.179 1.00 61.53 N ATOM 1376 CA MET A 206 -6.978 0.303 1.443 1.00 74.22 C ATOM 1377 C MET A 206 -5.692 -0.080 2.146 1.00 52.32 C ATOM 1378 O MET A 206 -4.763 -0.535 1.483 1.00 61.52 O ATOM 1379 CB MET A 206 -7.013 1.823 1.258 1.00 24.32 C ATOM 1380 CG MET A 206 -6.046 2.240 0.150 1.00 55.04 C ATOM 1381 SD MET A 206 -6.495 3.790 -0.667 1.00 55.23 S ATOM 1382 CE MET A 206 -6.543 4.915 0.746 1.00 43.21 C ATOM 0 H MET A 206 -8.757 0.599 2.479 1.00 61.53 H new ATOM 0 HA MET A 206 -7.006 -0.181 0.467 1.00 74.22 H new ATOM 0 HB2 MET A 206 -8.024 2.143 1.008 1.00 24.32 H new ATOM 0 HB3 MET A 206 -6.743 2.317 2.191 1.00 24.32 H new ATOM 0 HG2 MET A 206 -5.046 2.339 0.572 1.00 55.04 H new ATOM 0 HG3 MET A 206 -6.000 1.447 -0.596 1.00 55.04 H new ATOM 0 HE1 MET A 206 -6.648 5.940 0.391 1.00 43.21 H new ATOM 0 HE2 MET A 206 -7.390 4.663 1.383 1.00 43.21 H new ATOM 0 HE3 MET A 206 -5.619 4.822 1.317 1.00 43.21 H new ATOM 1392 N GLU A 207 -5.651 0.063 3.473 1.00 51.44 N ATOM 1393 CA GLU A 207 -4.551 -0.383 4.298 1.00 42.34 C ATOM 1394 C GLU A 207 -4.242 -1.834 3.953 1.00 41.42 C ATOM 1395 O GLU A 207 -3.091 -2.164 3.708 1.00 40.44 O ATOM 1396 CB GLU A 207 -4.899 -0.261 5.789 1.00 11.23 C ATOM 1397 CG GLU A 207 -4.835 1.160 6.367 1.00 12.03 C ATOM 1398 CD GLU A 207 -5.212 1.187 7.856 1.00 53.11 C ATOM 1399 OE1 GLU A 207 -5.991 0.321 8.317 1.00 15.01 O ATOM 1400 OE2 GLU A 207 -4.653 2.009 8.617 1.00 63.34 O ATOM 0 H GLU A 207 -6.402 0.503 4.005 1.00 51.44 H new ATOM 0 HA GLU A 207 -3.680 0.244 4.105 1.00 42.34 H new ATOM 0 HB2 GLU A 207 -5.905 -0.652 5.943 1.00 11.23 H new ATOM 0 HB3 GLU A 207 -4.219 -0.897 6.356 1.00 11.23 H new ATOM 0 HG2 GLU A 207 -3.829 1.559 6.239 1.00 12.03 H new ATOM 0 HG3 GLU A 207 -5.509 1.810 5.809 1.00 12.03 H new ATOM 1407 N ARG A 208 -5.266 -2.688 3.899 1.00 20.44 N ATOM 1408 CA ARG A 208 -5.169 -4.124 3.649 1.00 20.22 C ATOM 1409 C ARG A 208 -4.715 -4.396 2.216 1.00 23.50 C ATOM 1410 O ARG A 208 -3.901 -5.297 2.008 1.00 0.02 O ATOM 1411 CB ARG A 208 -6.523 -4.795 3.907 1.00 40.32 C ATOM 1412 CG ARG A 208 -7.143 -4.462 5.281 1.00 41.13 C ATOM 1413 CD ARG A 208 -6.950 -5.554 6.319 1.00 34.50 C ATOM 1414 NE ARG A 208 -7.616 -6.820 5.957 1.00 34.34 N ATOM 1415 CZ ARG A 208 -7.669 -7.881 6.765 1.00 74.32 C ATOM 1416 NH1 ARG A 208 -7.203 -7.796 8.003 1.00 42.45 N ATOM 1417 NH2 ARG A 208 -8.179 -9.035 6.347 1.00 72.32 N ATOM 0 H ARG A 208 -6.229 -2.381 4.035 1.00 20.44 H new ATOM 0 HA ARG A 208 -4.427 -4.542 4.330 1.00 20.22 H new ATOM 0 HB2 ARG A 208 -7.220 -4.495 3.124 1.00 40.32 H new ATOM 0 HB3 ARG A 208 -6.401 -5.875 3.828 1.00 40.32 H new ATOM 0 HG2 ARG A 208 -6.703 -3.537 5.654 1.00 41.13 H new ATOM 0 HG3 ARG A 208 -8.210 -4.279 5.153 1.00 41.13 H new ATOM 0 HD2 ARG A 208 -5.884 -5.736 6.452 1.00 34.50 H new ATOM 0 HD3 ARG A 208 -7.336 -5.208 7.278 1.00 34.50 H new ATOM 0 HE ARG A 208 -8.059 -6.888 5.041 1.00 34.34 H new ATOM 0 HH11 ARG A 208 -6.804 -6.919 8.339 1.00 42.45 H new ATOM 0 HH12 ARG A 208 -7.244 -8.607 8.620 1.00 42.45 H new ATOM 0 HH21 ARG A 208 -8.537 -9.119 5.396 1.00 72.32 H new ATOM 0 HH22 ARG A 208 -8.212 -9.836 6.977 1.00 72.32 H new ATOM 1431 N VAL A 209 -5.232 -3.644 1.236 1.00 3.20 N ATOM 1432 CA VAL A 209 -4.887 -3.809 -0.173 1.00 51.13 C ATOM 1433 C VAL A 209 -3.389 -3.549 -0.295 1.00 52.42 C ATOM 1434 O VAL A 209 -2.632 -4.386 -0.793 1.00 3.44 O ATOM 1435 CB VAL A 209 -5.715 -2.869 -1.092 1.00 52.13 C ATOM 1436 CG1 VAL A 209 -5.363 -3.057 -2.578 1.00 62.24 C ATOM 1437 CG2 VAL A 209 -7.233 -3.074 -0.996 1.00 13.32 C ATOM 0 H VAL A 209 -5.907 -2.898 1.405 1.00 3.20 H new ATOM 0 HA VAL A 209 -5.129 -4.818 -0.506 1.00 51.13 H new ATOM 0 HB VAL A 209 -5.452 -1.874 -0.732 1.00 52.13 H new ATOM 0 HG11 VAL A 209 -5.966 -2.380 -3.183 1.00 62.24 H new ATOM 0 HG12 VAL A 209 -4.306 -2.838 -2.732 1.00 62.24 H new ATOM 0 HG13 VAL A 209 -5.567 -4.086 -2.873 1.00 62.24 H new ATOM 0 HG21 VAL A 209 -7.737 -2.380 -1.668 1.00 13.32 H new ATOM 0 HG22 VAL A 209 -7.481 -4.097 -1.279 1.00 13.32 H new ATOM 0 HG23 VAL A 209 -7.561 -2.891 0.027 1.00 13.32 H new ATOM 1447 N VAL A 210 -2.965 -2.388 0.199 1.00 60.13 N ATOM 1448 CA VAL A 210 -1.582 -1.980 0.246 1.00 64.35 C ATOM 1449 C VAL A 210 -0.760 -2.988 1.049 1.00 31.51 C ATOM 1450 O VAL A 210 0.363 -3.256 0.650 1.00 20.52 O ATOM 1451 CB VAL A 210 -1.513 -0.545 0.793 1.00 20.52 C ATOM 1452 CG1 VAL A 210 -0.077 -0.162 1.146 1.00 24.41 C ATOM 1453 CG2 VAL A 210 -2.105 0.440 -0.236 1.00 74.24 C ATOM 0 H VAL A 210 -3.601 -1.691 0.587 1.00 60.13 H new ATOM 0 HA VAL A 210 -1.140 -1.970 -0.751 1.00 64.35 H new ATOM 0 HB VAL A 210 -2.104 -0.494 1.708 1.00 20.52 H new ATOM 0 HG11 VAL A 210 -0.056 0.858 1.531 1.00 24.41 H new ATOM 0 HG12 VAL A 210 0.305 -0.844 1.906 1.00 24.41 H new ATOM 0 HG13 VAL A 210 0.546 -0.226 0.254 1.00 24.41 H new ATOM 0 HG21 VAL A 210 -2.052 1.454 0.159 1.00 74.24 H new ATOM 0 HG22 VAL A 210 -1.536 0.382 -1.164 1.00 74.24 H new ATOM 0 HG23 VAL A 210 -3.145 0.180 -0.431 1.00 74.24 H new ATOM 1463 N GLU A 211 -1.283 -3.576 2.126 1.00 32.31 N ATOM 1464 CA GLU A 211 -0.566 -4.542 2.946 1.00 61.51 C ATOM 1465 C GLU A 211 -0.154 -5.724 2.068 1.00 60.23 C ATOM 1466 O GLU A 211 1.040 -5.973 1.906 1.00 53.31 O ATOM 1467 CB GLU A 211 -1.416 -4.934 4.173 1.00 72.11 C ATOM 1468 CG GLU A 211 -0.615 -5.372 5.404 1.00 72.12 C ATOM 1469 CD GLU A 211 -1.378 -5.085 6.707 1.00 32.34 C ATOM 1470 OE1 GLU A 211 -2.582 -5.436 6.803 1.00 60.31 O ATOM 1471 OE2 GLU A 211 -0.762 -4.516 7.646 1.00 62.42 O ATOM 0 H GLU A 211 -2.230 -3.389 2.454 1.00 32.31 H new ATOM 0 HA GLU A 211 0.350 -4.112 3.351 1.00 61.51 H new ATOM 0 HB2 GLU A 211 -2.042 -4.085 4.449 1.00 72.11 H new ATOM 0 HB3 GLU A 211 -2.086 -5.745 3.887 1.00 72.11 H new ATOM 0 HG2 GLU A 211 -0.397 -6.438 5.337 1.00 72.12 H new ATOM 0 HG3 GLU A 211 0.342 -4.851 5.420 1.00 72.12 H new ATOM 1478 N GLN A 212 -1.103 -6.413 1.421 1.00 22.24 N ATOM 1479 CA GLN A 212 -0.745 -7.547 0.567 1.00 75.21 C ATOM 1480 C GLN A 212 0.166 -7.118 -0.591 1.00 13.00 C ATOM 1481 O GLN A 212 1.074 -7.866 -0.959 1.00 75.03 O ATOM 1482 CB GLN A 212 -1.998 -8.264 0.042 1.00 55.41 C ATOM 1483 CG GLN A 212 -2.698 -9.148 1.087 1.00 72.44 C ATOM 1484 CD GLN A 212 -1.847 -10.314 1.602 1.00 3.00 C ATOM 1485 OE1 GLN A 212 -0.881 -10.747 0.979 1.00 74.33 O ATOM 1486 NE2 GLN A 212 -2.188 -10.847 2.763 1.00 13.30 N ATOM 0 H GLN A 212 -2.101 -6.210 1.471 1.00 22.24 H new ATOM 0 HA GLN A 212 -0.185 -8.251 1.182 1.00 75.21 H new ATOM 0 HB2 GLN A 212 -2.706 -7.518 -0.320 1.00 55.41 H new ATOM 0 HB3 GLN A 212 -1.720 -8.881 -0.812 1.00 55.41 H new ATOM 0 HG2 GLN A 212 -2.991 -8.526 1.933 1.00 72.44 H new ATOM 0 HG3 GLN A 212 -3.614 -9.547 0.652 1.00 72.44 H new ATOM 0 HE21 GLN A 212 -2.991 -10.483 3.275 1.00 13.30 H new ATOM 0 HE22 GLN A 212 -1.648 -11.623 3.146 1.00 13.30 H new ATOM 1495 N MET A 213 -0.024 -5.916 -1.145 1.00 32.23 N ATOM 1496 CA MET A 213 0.881 -5.387 -2.158 1.00 60.02 C ATOM 1497 C MET A 213 2.296 -5.244 -1.590 1.00 51.12 C ATOM 1498 O MET A 213 3.235 -5.733 -2.220 1.00 31.13 O ATOM 1499 CB MET A 213 0.360 -4.066 -2.748 1.00 0.21 C ATOM 1500 CG MET A 213 -0.847 -4.333 -3.654 1.00 64.35 C ATOM 1501 SD MET A 213 -1.362 -3.001 -4.776 1.00 13.50 S ATOM 1502 CE MET A 213 -1.641 -1.624 -3.636 1.00 0.22 C ATOM 0 H MET A 213 -0.797 -5.295 -0.906 1.00 32.23 H new ATOM 0 HA MET A 213 0.924 -6.099 -2.982 1.00 60.02 H new ATOM 0 HB2 MET A 213 0.078 -3.386 -1.944 1.00 0.21 H new ATOM 0 HB3 MET A 213 1.150 -3.576 -3.317 1.00 0.21 H new ATOM 0 HG2 MET A 213 -0.627 -5.214 -4.256 1.00 64.35 H new ATOM 0 HG3 MET A 213 -1.696 -4.585 -3.018 1.00 64.35 H new ATOM 0 HE1 MET A 213 -1.627 -0.685 -4.189 1.00 0.22 H new ATOM 0 HE2 MET A 213 -2.609 -1.745 -3.150 1.00 0.22 H new ATOM 0 HE3 MET A 213 -0.855 -1.612 -2.881 1.00 0.22 H new ATOM 1512 N CYS A 214 2.465 -4.625 -0.419 1.00 33.03 N ATOM 1513 CA CYS A 214 3.758 -4.353 0.199 1.00 52.55 C ATOM 1514 C CYS A 214 4.424 -5.611 0.747 1.00 0.23 C ATOM 1515 O CYS A 214 5.649 -5.659 0.812 1.00 60.22 O ATOM 1516 CB CYS A 214 3.701 -3.284 1.298 1.00 74.15 C ATOM 1517 SG CYS A 214 3.586 -1.661 0.606 1.00 13.43 S ATOM 0 H CYS A 214 1.680 -4.290 0.139 1.00 33.03 H new ATOM 0 HA CYS A 214 4.366 -3.960 -0.616 1.00 52.55 H new ATOM 0 HB2 CYS A 214 2.843 -3.468 1.944 1.00 74.15 H new ATOM 0 HB3 CYS A 214 4.591 -3.353 1.923 1.00 74.15 H new ATOM 1522 N ILE A 215 3.682 -6.652 1.128 1.00 71.21 N ATOM 1523 CA ILE A 215 4.284 -7.895 1.614 1.00 31.52 C ATOM 1524 C ILE A 215 4.945 -8.614 0.442 1.00 64.11 C ATOM 1525 O ILE A 215 6.012 -9.205 0.612 1.00 75.34 O ATOM 1526 CB ILE A 215 3.226 -8.726 2.382 1.00 21.42 C ATOM 1527 CG1 ILE A 215 3.161 -8.229 3.851 1.00 53.05 C ATOM 1528 CG2 ILE A 215 3.503 -10.244 2.378 1.00 40.43 C ATOM 1529 CD1 ILE A 215 1.786 -7.750 4.321 1.00 44.24 C ATOM 0 H ILE A 215 2.662 -6.659 1.109 1.00 71.21 H new ATOM 0 HA ILE A 215 5.076 -7.705 2.338 1.00 31.52 H new ATOM 0 HB ILE A 215 2.278 -8.579 1.864 1.00 21.42 H new ATOM 0 HG12 ILE A 215 3.489 -9.037 4.505 1.00 53.05 H new ATOM 0 HG13 ILE A 215 3.873 -7.412 3.972 1.00 53.05 H new ATOM 0 HG21 ILE A 215 2.720 -10.758 2.935 1.00 40.43 H new ATOM 0 HG22 ILE A 215 3.517 -10.609 1.351 1.00 40.43 H new ATOM 0 HG23 ILE A 215 4.468 -10.439 2.845 1.00 40.43 H new ATOM 0 HD11 ILE A 215 1.849 -7.425 5.359 1.00 44.24 H new ATOM 0 HD12 ILE A 215 1.459 -6.917 3.699 1.00 44.24 H new ATOM 0 HD13 ILE A 215 1.069 -8.567 4.240 1.00 44.24 H new ATOM 1541 N THR A 216 4.359 -8.535 -0.749 1.00 23.41 N ATOM 1542 CA THR A 216 5.023 -8.937 -1.971 1.00 75.33 C ATOM 1543 C THR A 216 6.123 -7.933 -2.354 1.00 42.44 C ATOM 1544 O THR A 216 7.190 -8.364 -2.778 1.00 0.30 O ATOM 1545 CB THR A 216 3.928 -9.068 -3.033 1.00 15.51 C ATOM 1546 OG1 THR A 216 3.059 -10.141 -2.711 1.00 75.12 O ATOM 1547 CG2 THR A 216 4.477 -9.241 -4.440 1.00 24.44 C ATOM 0 H THR A 216 3.409 -8.189 -0.887 1.00 23.41 H new ATOM 0 HA THR A 216 5.540 -9.890 -1.860 1.00 75.33 H new ATOM 0 HB THR A 216 3.374 -8.129 -3.027 1.00 15.51 H new ATOM 0 HG1 THR A 216 2.362 -10.214 -3.396 1.00 75.12 H new ATOM 0 HG21 THR A 216 3.650 -9.328 -5.145 1.00 24.44 H new ATOM 0 HG22 THR A 216 5.087 -8.376 -4.701 1.00 24.44 H new ATOM 0 HG23 THR A 216 5.088 -10.143 -4.484 1.00 24.44 H new ATOM 1555 N GLN A 217 5.915 -6.618 -2.198 1.00 23.34 N ATOM 1556 CA GLN A 217 6.906 -5.607 -2.562 1.00 54.15 C ATOM 1557 C GLN A 217 8.183 -5.802 -1.756 1.00 60.42 C ATOM 1558 O GLN A 217 9.249 -5.604 -2.320 1.00 15.30 O ATOM 1559 CB GLN A 217 6.352 -4.199 -2.288 1.00 4.20 C ATOM 1560 CG GLN A 217 7.170 -3.025 -2.833 1.00 14.52 C ATOM 1561 CD GLN A 217 7.224 -2.940 -4.357 1.00 60.43 C ATOM 1562 OE1 GLN A 217 8.295 -3.436 -4.949 1.00 74.12 O flip ATOM 1563 NE2 GLN A 217 6.337 -2.390 -5.005 1.00 54.23 N flip ATOM 0 H GLN A 217 5.053 -6.230 -1.815 1.00 23.34 H new ATOM 0 HA GLN A 217 7.128 -5.714 -3.624 1.00 54.15 H new ATOM 0 HB2 GLN A 217 5.348 -4.140 -2.708 1.00 4.20 H new ATOM 0 HB3 GLN A 217 6.254 -4.075 -1.210 1.00 4.20 H new ATOM 0 HG2 GLN A 217 6.751 -2.096 -2.445 1.00 14.52 H new ATOM 0 HG3 GLN A 217 8.188 -3.100 -2.450 1.00 14.52 H new ATOM 0 HE21 GLN A 217 5.517 -2.013 -4.530 1.00 54.23 H new ATOM 0 HE22 GLN A 217 6.420 -2.310 -6.018 1.00 54.23 H new ATOM 1572 N TYR A 218 8.085 -6.182 -0.479 1.00 15.52 N ATOM 1573 CA TYR A 218 9.230 -6.534 0.339 1.00 0.22 C ATOM 1574 C TYR A 218 9.868 -7.794 -0.203 1.00 62.43 C ATOM 1575 O TYR A 218 11.066 -7.806 -0.409 1.00 22.43 O ATOM 1576 CB TYR A 218 8.828 -6.798 1.789 1.00 11.24 C ATOM 1577 CG TYR A 218 10.014 -7.066 2.696 1.00 62.35 C ATOM 1578 CD1 TYR A 218 10.522 -8.370 2.828 1.00 12.14 C ATOM 1579 CD2 TYR A 218 10.630 -6.009 3.387 1.00 0.41 C ATOM 1580 CE1 TYR A 218 11.613 -8.619 3.673 1.00 33.24 C ATOM 1581 CE2 TYR A 218 11.692 -6.262 4.279 1.00 2.24 C ATOM 1582 CZ TYR A 218 12.183 -7.581 4.436 1.00 32.34 C ATOM 1583 OH TYR A 218 13.180 -7.875 5.321 1.00 74.53 O ATOM 0 H TYR A 218 7.195 -6.252 0.014 1.00 15.52 H new ATOM 0 HA TYR A 218 9.924 -5.694 0.309 1.00 0.22 H new ATOM 0 HB2 TYR A 218 8.275 -5.939 2.169 1.00 11.24 H new ATOM 0 HB3 TYR A 218 8.152 -7.653 1.823 1.00 11.24 H new ATOM 0 HD1 TYR A 218 10.071 -9.182 2.277 1.00 12.14 H new ATOM 0 HD2 TYR A 218 10.288 -4.996 3.234 1.00 0.41 H new ATOM 0 HE1 TYR A 218 12.021 -9.617 3.740 1.00 33.24 H new ATOM 0 HE2 TYR A 218 12.130 -5.451 4.842 1.00 2.24 H new ATOM 0 HH TYR A 218 13.981 -8.155 4.830 1.00 74.53 H new ATOM 1593 N GLN A 219 9.105 -8.867 -0.414 1.00 74.11 N ATOM 1594 CA GLN A 219 9.680 -10.125 -0.879 1.00 40.33 C ATOM 1595 C GLN A 219 10.406 -9.938 -2.211 1.00 3.10 C ATOM 1596 O GLN A 219 11.464 -10.529 -2.406 1.00 53.43 O ATOM 1597 CB GLN A 219 8.589 -11.201 -0.911 1.00 40.34 C ATOM 1598 CG GLN A 219 8.237 -11.631 0.518 1.00 35.44 C ATOM 1599 CD GLN A 219 7.091 -12.628 0.527 1.00 64.21 C ATOM 1600 OE1 GLN A 219 7.284 -13.815 0.300 1.00 2.11 O ATOM 1601 NE2 GLN A 219 5.875 -12.168 0.756 1.00 55.11 N ATOM 0 H GLN A 219 8.095 -8.889 -0.271 1.00 74.11 H new ATOM 0 HA GLN A 219 10.446 -10.468 -0.183 1.00 40.33 H new ATOM 0 HB2 GLN A 219 7.701 -10.816 -1.413 1.00 40.34 H new ATOM 0 HB3 GLN A 219 8.932 -12.062 -1.485 1.00 40.34 H new ATOM 0 HG2 GLN A 219 9.112 -12.075 0.993 1.00 35.44 H new ATOM 0 HG3 GLN A 219 7.965 -10.755 1.107 1.00 35.44 H new ATOM 0 HE21 GLN A 219 5.732 -11.176 0.944 1.00 55.11 H new ATOM 0 HE22 GLN A 219 5.078 -12.805 0.745 1.00 55.11 H new ATOM 1610 N LYS A 220 9.920 -9.042 -3.076 1.00 55.22 N ATOM 1611 CA LYS A 220 10.671 -8.571 -4.207 1.00 72.01 C ATOM 1612 C LYS A 220 11.896 -7.788 -3.733 1.00 2.20 C ATOM 1613 O LYS A 220 13.022 -8.215 -3.978 1.00 31.02 O ATOM 1614 CB LYS A 220 9.766 -7.736 -5.135 1.00 4.24 C ATOM 1615 CG LYS A 220 10.523 -7.448 -6.435 1.00 22.30 C ATOM 1616 CD LYS A 220 10.343 -6.041 -7.015 1.00 3.21 C ATOM 1617 CE LYS A 220 8.992 -5.858 -7.726 1.00 21.12 C ATOM 1618 NZ LYS A 220 9.022 -4.722 -8.679 1.00 31.04 N ATOM 0 H LYS A 220 8.990 -8.631 -2.997 1.00 55.22 H new ATOM 0 HA LYS A 220 11.032 -9.421 -4.787 1.00 72.01 H new ATOM 0 HB2 LYS A 220 8.843 -8.276 -5.347 1.00 4.24 H new ATOM 0 HB3 LYS A 220 9.485 -6.803 -4.648 1.00 4.24 H new ATOM 0 HG2 LYS A 220 11.586 -7.614 -6.259 1.00 22.30 H new ATOM 0 HG3 LYS A 220 10.207 -8.173 -7.185 1.00 22.30 H new ATOM 0 HD2 LYS A 220 10.428 -5.308 -6.212 1.00 3.21 H new ATOM 0 HD3 LYS A 220 11.150 -5.837 -7.719 1.00 3.21 H new ATOM 0 HE2 LYS A 220 8.735 -6.773 -8.259 1.00 21.12 H new ATOM 0 HE3 LYS A 220 8.211 -5.690 -6.985 1.00 21.12 H new ATOM 0 HZ1 LYS A 220 8.222 -4.086 -8.486 1.00 31.04 H new ATOM 0 HZ2 LYS A 220 9.914 -4.200 -8.569 1.00 31.04 H new ATOM 0 HZ3 LYS A 220 8.950 -5.083 -9.652 1.00 31.04 H new ATOM 1632 N GLU A 221 11.693 -6.601 -3.159 1.00 52.34 N ATOM 1633 CA GLU A 221 12.750 -5.616 -3.008 1.00 2.32 C ATOM 1634 C GLU A 221 13.824 -6.065 -2.022 1.00 60.01 C ATOM 1635 O GLU A 221 14.952 -5.626 -2.145 1.00 73.11 O ATOM 1636 CB GLU A 221 12.227 -4.225 -2.611 1.00 1.52 C ATOM 1637 CG GLU A 221 11.524 -3.465 -3.743 1.00 21.24 C ATOM 1638 CD GLU A 221 12.342 -3.285 -5.035 1.00 53.15 C ATOM 1639 OE1 GLU A 221 13.586 -3.427 -5.047 1.00 55.45 O ATOM 1640 OE2 GLU A 221 11.689 -3.102 -6.092 1.00 71.03 O ATOM 0 H GLU A 221 10.791 -6.302 -2.788 1.00 52.34 H new ATOM 0 HA GLU A 221 13.199 -5.532 -3.997 1.00 2.32 H new ATOM 0 HB2 GLU A 221 11.533 -4.336 -1.778 1.00 1.52 H new ATOM 0 HB3 GLU A 221 13.063 -3.625 -2.252 1.00 1.52 H new ATOM 0 HG2 GLU A 221 10.601 -3.990 -3.989 1.00 21.24 H new ATOM 0 HG3 GLU A 221 11.242 -2.479 -3.373 1.00 21.24 H new ATOM 1647 N TYR A 222 13.531 -6.935 -1.062 1.00 11.31 N ATOM 1648 CA TYR A 222 14.463 -7.359 -0.027 1.00 43.15 C ATOM 1649 C TYR A 222 15.731 -7.877 -0.651 1.00 1.41 C ATOM 1650 O TYR A 222 16.820 -7.448 -0.275 1.00 62.44 O ATOM 1651 CB TYR A 222 13.831 -8.453 0.838 1.00 35.22 C ATOM 1652 CG TYR A 222 14.782 -9.247 1.717 1.00 61.01 C ATOM 1653 CD1 TYR A 222 15.263 -8.699 2.920 1.00 33.12 C ATOM 1654 CD2 TYR A 222 15.194 -10.535 1.322 1.00 44.31 C ATOM 1655 CE1 TYR A 222 16.126 -9.449 3.745 1.00 41.34 C ATOM 1656 CE2 TYR A 222 16.069 -11.281 2.131 1.00 63.02 C ATOM 1657 CZ TYR A 222 16.541 -10.745 3.350 1.00 4.10 C ATOM 1658 OH TYR A 222 17.429 -11.439 4.119 1.00 41.35 O ATOM 0 H TYR A 222 12.615 -7.376 -0.981 1.00 11.31 H new ATOM 0 HA TYR A 222 14.699 -6.500 0.601 1.00 43.15 H new ATOM 0 HB2 TYR A 222 13.078 -7.992 1.477 1.00 35.22 H new ATOM 0 HB3 TYR A 222 13.309 -9.149 0.182 1.00 35.22 H new ATOM 0 HD1 TYR A 222 14.971 -7.701 3.212 1.00 33.12 H new ATOM 0 HD2 TYR A 222 14.836 -10.952 0.392 1.00 44.31 H new ATOM 0 HE1 TYR A 222 16.472 -9.035 4.681 1.00 41.34 H new ATOM 0 HE2 TYR A 222 16.381 -12.267 1.820 1.00 63.02 H new ATOM 0 HH TYR A 222 17.607 -12.310 3.707 1.00 41.35 H new ATOM 1668 N GLU A 223 15.576 -8.797 -1.593 1.00 64.22 N ATOM 1669 CA GLU A 223 16.671 -9.358 -2.308 1.00 52.51 C ATOM 1670 C GLU A 223 16.939 -8.576 -3.600 1.00 2.20 C ATOM 1671 O GLU A 223 18.076 -8.558 -4.073 1.00 23.20 O ATOM 1672 CB GLU A 223 16.347 -10.821 -2.565 1.00 13.31 C ATOM 1673 CG GLU A 223 14.971 -11.116 -3.172 1.00 72.15 C ATOM 1674 CD GLU A 223 15.060 -12.197 -4.255 1.00 14.32 C ATOM 1675 OE1 GLU A 223 15.682 -13.259 -4.006 1.00 72.14 O ATOM 1676 OE2 GLU A 223 14.547 -11.956 -5.370 1.00 12.40 O ATOM 0 H GLU A 223 14.667 -9.167 -1.872 1.00 64.22 H new ATOM 0 HA GLU A 223 17.592 -9.292 -1.728 1.00 52.51 H new ATOM 0 HB2 GLU A 223 17.109 -11.228 -3.230 1.00 13.31 H new ATOM 0 HB3 GLU A 223 16.427 -11.360 -1.621 1.00 13.31 H new ATOM 0 HG2 GLU A 223 14.287 -11.440 -2.388 1.00 72.15 H new ATOM 0 HG3 GLU A 223 14.557 -10.203 -3.600 1.00 72.15 H new ATOM 1683 N ALA A 224 15.928 -7.910 -4.181 1.00 54.53 N ATOM 1684 CA ALA A 224 16.124 -7.176 -5.422 1.00 35.13 C ATOM 1685 C ALA A 224 16.999 -5.954 -5.173 1.00 35.21 C ATOM 1686 O ALA A 224 17.916 -5.726 -5.939 1.00 41.31 O ATOM 1687 CB ALA A 224 14.825 -6.796 -6.135 1.00 60.14 C ATOM 0 H ALA A 224 14.979 -7.870 -3.809 1.00 54.53 H new ATOM 0 HA ALA A 224 16.633 -7.855 -6.106 1.00 35.13 H new ATOM 0 HB1 ALA A 224 15.058 -6.252 -7.050 1.00 60.14 H new ATOM 0 HB2 ALA A 224 14.268 -7.700 -6.382 1.00 60.14 H new ATOM 0 HB3 ALA A 224 14.222 -6.165 -5.482 1.00 60.14 H new ATOM 1693 N PHE A 225 16.809 -5.176 -4.111 1.00 43.55 N ATOM 1694 CA PHE A 225 17.657 -4.020 -3.810 1.00 35.33 C ATOM 1695 C PHE A 225 19.114 -4.423 -3.684 1.00 60.04 C ATOM 1696 O PHE A 225 19.997 -3.659 -4.065 1.00 40.43 O ATOM 1697 CB PHE A 225 17.220 -3.350 -2.519 1.00 13.43 C ATOM 1698 CG PHE A 225 17.088 -1.848 -2.607 1.00 51.44 C ATOM 1699 CD1 PHE A 225 18.227 -1.025 -2.551 1.00 54.35 C ATOM 1700 CD2 PHE A 225 15.810 -1.275 -2.731 1.00 35.02 C ATOM 1701 CE1 PHE A 225 18.086 0.372 -2.564 1.00 13.51 C ATOM 1702 CE2 PHE A 225 15.674 0.122 -2.797 1.00 15.54 C ATOM 1703 CZ PHE A 225 16.810 0.946 -2.705 1.00 34.42 C ATOM 0 H PHE A 225 16.063 -5.327 -3.432 1.00 43.55 H new ATOM 0 HA PHE A 225 17.550 -3.321 -4.639 1.00 35.33 H new ATOM 0 HB2 PHE A 225 16.261 -3.769 -2.213 1.00 13.43 H new ATOM 0 HB3 PHE A 225 17.939 -3.594 -1.736 1.00 13.43 H new ATOM 0 HD1 PHE A 225 19.211 -1.468 -2.498 1.00 54.35 H new ATOM 0 HD2 PHE A 225 14.935 -1.907 -2.775 1.00 35.02 H new ATOM 0 HE1 PHE A 225 18.956 1.004 -2.466 1.00 13.51 H new ATOM 0 HE2 PHE A 225 14.696 0.564 -2.919 1.00 15.54 H new ATOM 0 HZ PHE A 225 16.702 2.020 -2.743 1.00 34.42 H new ATOM 1713 N GLN A 226 19.356 -5.627 -3.170 1.00 35.14 N ATOM 1714 CA GLN A 226 20.688 -6.121 -2.870 1.00 44.41 C ATOM 1715 C GLN A 226 21.479 -6.402 -4.154 1.00 15.53 C ATOM 1716 O GLN A 226 22.670 -6.692 -4.080 1.00 13.22 O ATOM 1717 CB GLN A 226 20.620 -7.438 -2.098 1.00 14.33 C ATOM 1718 CG GLN A 226 19.850 -7.368 -0.783 1.00 22.10 C ATOM 1719 CD GLN A 226 20.748 -7.499 0.438 1.00 61.11 C ATOM 1720 OE1 GLN A 226 21.293 -8.567 0.702 1.00 41.51 O ATOM 1721 NE2 GLN A 226 20.891 -6.437 1.207 1.00 23.30 N ATOM 0 H GLN A 226 18.617 -6.294 -2.949 1.00 35.14 H new ATOM 0 HA GLN A 226 21.178 -5.347 -2.279 1.00 44.41 H new ATOM 0 HB2 GLN A 226 20.158 -8.193 -2.734 1.00 14.33 H new ATOM 0 HB3 GLN A 226 21.636 -7.775 -1.891 1.00 14.33 H new ATOM 0 HG2 GLN A 226 19.313 -6.421 -0.733 1.00 22.10 H new ATOM 0 HG3 GLN A 226 19.102 -8.160 -0.764 1.00 22.10 H new ATOM 0 HE21 GLN A 226 20.426 -5.563 0.962 1.00 23.30 H new ATOM 0 HE22 GLN A 226 21.467 -6.490 2.047 1.00 23.30 H new ATOM 1730 N GLN A 227 20.841 -6.371 -5.331 1.00 3.12 N ATOM 1731 CA GLN A 227 21.490 -6.460 -6.610 1.00 64.14 C ATOM 1732 C GLN A 227 21.217 -5.213 -7.434 1.00 74.35 C ATOM 1733 O GLN A 227 22.115 -4.658 -8.060 1.00 62.22 O ATOM 1734 CB GLN A 227 21.038 -7.713 -7.375 1.00 75.12 C ATOM 1735 CG GLN A 227 19.659 -8.305 -7.082 1.00 53.12 C ATOM 1736 CD GLN A 227 19.091 -9.119 -8.242 1.00 51.54 C ATOM 1737 OE1 GLN A 227 17.774 -9.144 -8.327 1.00 4.42 O flip ATOM 1738 NE2 GLN A 227 19.792 -9.666 -9.086 1.00 22.32 N flip ATOM 0 H GLN A 227 19.828 -6.280 -5.403 1.00 3.12 H new ATOM 0 HA GLN A 227 22.563 -6.538 -6.436 1.00 64.14 H new ATOM 0 HB2 GLN A 227 21.076 -7.480 -8.439 1.00 75.12 H new ATOM 0 HB3 GLN A 227 21.776 -8.494 -7.193 1.00 75.12 H new ATOM 0 HG2 GLN A 227 19.725 -8.941 -6.199 1.00 53.12 H new ATOM 0 HG3 GLN A 227 18.968 -7.497 -6.842 1.00 53.12 H new ATOM 0 HE21 GLN A 227 20.808 -9.635 -9.003 1.00 22.32 H new ATOM 0 HE22 GLN A 227 19.359 -10.152 -9.872 1.00 22.32 H new ATOM 1747 N ARG A 228 19.969 -4.754 -7.450 1.00 55.44 N ATOM 1748 CA ARG A 228 19.494 -3.742 -8.396 1.00 20.30 C ATOM 1749 C ARG A 228 19.878 -2.348 -7.963 1.00 14.44 C ATOM 1750 O ARG A 228 19.758 -1.380 -8.712 1.00 22.03 O ATOM 1751 CB ARG A 228 17.975 -3.886 -8.487 1.00 4.40 C ATOM 1752 CG ARG A 228 17.132 -3.257 -7.401 1.00 71.11 C ATOM 1753 CD ARG A 228 16.685 -1.811 -7.624 1.00 35.32 C ATOM 1754 NE ARG A 228 17.035 -0.951 -6.479 1.00 53.21 N ATOM 1755 CZ ARG A 228 17.431 0.324 -6.557 1.00 44.51 C ATOM 1756 NH1 ARG A 228 17.407 0.993 -7.702 1.00 11.22 N ATOM 1757 NH2 ARG A 228 17.849 0.961 -5.478 1.00 43.52 N ATOM 0 H ARG A 228 19.250 -5.075 -6.802 1.00 55.44 H new ATOM 0 HA ARG A 228 19.957 -3.896 -9.371 1.00 20.30 H new ATOM 0 HB2 ARG A 228 17.657 -3.465 -9.441 1.00 4.40 H new ATOM 0 HB3 ARG A 228 17.742 -4.951 -8.515 1.00 4.40 H new ATOM 0 HG2 ARG A 228 16.241 -3.870 -7.264 1.00 71.11 H new ATOM 0 HG3 ARG A 228 17.694 -3.299 -6.468 1.00 71.11 H new ATOM 0 HD2 ARG A 228 17.152 -1.421 -8.529 1.00 35.32 H new ATOM 0 HD3 ARG A 228 15.607 -1.784 -7.784 1.00 35.32 H new ATOM 0 HE ARG A 228 16.970 -1.363 -5.548 1.00 53.21 H new ATOM 0 HH11 ARG A 228 17.080 0.536 -8.553 1.00 11.22 H new ATOM 0 HH12 ARG A 228 17.715 1.965 -7.731 1.00 11.22 H new ATOM 0 HH21 ARG A 228 17.871 0.480 -4.579 1.00 43.52 H new ATOM 0 HH22 ARG A 228 18.150 1.933 -5.544 1.00 43.52 H new ATOM 1771 N GLY A 229 20.218 -2.282 -6.687 1.00 44.25 N ATOM 1772 CA GLY A 229 20.631 -1.137 -5.958 1.00 44.45 C ATOM 1773 C GLY A 229 21.966 -1.407 -5.263 1.00 4.34 C ATOM 1774 O GLY A 229 22.419 -0.542 -4.515 1.00 44.43 O ATOM 0 H GLY A 229 20.204 -3.115 -6.099 1.00 44.25 H new ATOM 0 HA2 GLY A 229 20.728 -0.285 -6.630 1.00 44.45 H new ATOM 0 HA3 GLY A 229 19.874 -0.875 -5.219 1.00 44.45 H new ATOM 1778 N ALA A 230 22.573 -2.584 -5.463 1.00 11.20 N ATOM 1779 CA ALA A 230 23.905 -2.914 -4.970 1.00 63.44 C ATOM 1780 C ALA A 230 24.550 -3.895 -5.946 1.00 53.43 C ATOM 1781 O ALA A 230 24.504 -5.115 -5.758 1.00 44.23 O ATOM 1782 CB ALA A 230 23.838 -3.471 -3.542 1.00 63.02 C ATOM 0 H ALA A 230 22.138 -3.345 -5.984 1.00 11.20 H new ATOM 0 HA ALA A 230 24.521 -2.016 -4.916 1.00 63.44 H new ATOM 0 HB1 ALA A 230 24.844 -3.710 -3.197 1.00 63.02 H new ATOM 0 HB2 ALA A 230 23.395 -2.726 -2.881 1.00 63.02 H new ATOM 0 HB3 ALA A 230 23.227 -4.374 -3.532 1.00 63.02 H new ATOM 1788 N SER A 231 25.105 -3.364 -7.029 1.00 51.51 N ATOM 1789 CA SER A 231 25.868 -4.120 -8.007 1.00 63.24 C ATOM 1790 C SER A 231 27.031 -4.808 -7.299 1.00 13.30 C ATOM 1791 O SER A 231 27.120 -6.050 -7.449 1.00 4.41 O ATOM 1792 CB SER A 231 26.281 -3.180 -9.141 1.00 64.33 C ATOM 1793 OG SER A 231 25.095 -2.652 -9.723 1.00 31.40 O ATOM 0 H SER A 231 25.034 -2.372 -7.254 1.00 51.51 H new ATOM 0 HA SER A 231 25.279 -4.914 -8.467 1.00 63.24 H new ATOM 0 HB2 SER A 231 26.910 -2.376 -8.760 1.00 64.33 H new ATOM 0 HB3 SER A 231 26.867 -3.717 -9.888 1.00 64.33 H new ATOM 0 HG SER A 231 25.332 -2.043 -10.453 1.00 31.40 H new TER 1799 SER A 231