USER MOD reduce.3.24.130724 H: found=0, std=0, add=807, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 808 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 172 THR OG1 : rot -160:sc= -0.762 USER MOD Set 1.2: A 206 LYS NZ :NH3+ -170:sc= 0.134 (180deg=-0.486) USER MOD Set 2.1: A 147 GLN : amide:sc= -2.19 K(o=-3.4,f=-4.1!) USER MOD Set 2.2: A 190 SER OG : rot 150:sc= -1.25 USER MOD Set 3.1: A 161 TYR OH : rot -70:sc= 0.949 USER MOD Set 3.2: A 203 SER OG : rot -71:sc= 2.33 USER MOD Set 4.1: A 160 THR OG1 : rot -175:sc= -0.809! USER MOD Set 4.2: A 196 TYR OH : rot 70:sc= 1.02 USER MOD Single : A 117 SER OG : rot 40:sc= 0.115 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ -166:sc= -0.0996 (180deg=-0.397) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= -3.15! C(o=-3.2!,f=-3.8!) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot 180:sc=-0.00794 USER MOD Single : A 142 LYS NZ :NH3+ -167:sc= -0.0141 (180deg=-0.159) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 149 GLN : amide:sc= -0.0922 K(o=-0.092,f=-0.82) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 MET CE :methyl -174:sc= -1.7 (180deg=-1.89) USER MOD Single : A 166 MET CE :methyl -109:sc= -3.42 (180deg=-5.45!) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= -0.158 X(o=-0.16,f=-0.16) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 182 MET CE :methyl -119:sc= -1.83 (180deg=-2.82!) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 ASN : amide:sc= -0.0598 K(o=-0.06,f=-1.9!) USER MOD Single : A 187 SER OG : rot 180:sc= 0.0155 USER MOD Single : A 192 SER OG : rot 62:sc= 1.37 USER MOD Single : A 202 LYS NZ :NH3+ -160:sc= 0.503 (180deg=0.343) USER MOD Single : A 205 GLN : amide:sc= -0.159 K(o=-0.16,f=-0.82) USER MOD Single : A 213 LYS NZ :NH3+ -143:sc= 0.8 (180deg=0.243) USER MOD Single : A 214 GLN : amide:sc= -3.23 K(o=-3.2,f=-5.1!) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 117 8.124 -3.743 0.436 1.00 12.53 N ATOM 2 CA SER A 117 7.472 -5.008 0.119 1.00 42.23 C ATOM 3 C SER A 117 6.037 -4.778 -0.346 1.00 21.33 C ATOM 4 O SER A 117 5.124 -5.507 0.042 1.00 54.41 O ATOM 5 CB SER A 117 7.484 -5.932 1.338 1.00 61.02 C ATOM 6 OG SER A 117 8.803 -6.125 1.819 1.00 41.23 O ATOM 0 HA SER A 117 8.026 -5.481 -0.691 1.00 42.23 H new ATOM 0 HB2 SER A 117 6.865 -5.506 2.127 1.00 61.02 H new ATOM 0 HB3 SER A 117 7.046 -6.894 1.073 1.00 61.02 H new ATOM 0 HG SER A 117 9.293 -5.277 1.778 1.00 41.23 H new ATOM 12 N SER A 118 5.847 -3.760 -1.179 1.00 21.22 N ATOM 13 CA SER A 118 4.523 -3.431 -1.694 1.00 3.10 C ATOM 14 C SER A 118 4.413 -3.785 -3.174 1.00 12.31 C ATOM 15 O SER A 118 3.798 -3.058 -3.954 1.00 51.44 O ATOM 16 CB SER A 118 4.229 -1.943 -1.490 1.00 70.42 C ATOM 17 OG SER A 118 5.085 -1.141 -2.285 1.00 11.33 O ATOM 0 H SER A 118 6.593 -3.149 -1.512 1.00 21.22 H new ATOM 0 HA SER A 118 3.789 -4.018 -1.142 1.00 3.10 H new ATOM 0 HB2 SER A 118 3.190 -1.736 -1.746 1.00 70.42 H new ATOM 0 HB3 SER A 118 4.356 -1.685 -0.439 1.00 70.42 H new ATOM 0 HG SER A 118 4.876 -0.195 -2.138 1.00 11.33 H new ATOM 23 N LYS A 119 5.013 -4.907 -3.554 1.00 23.53 N ATOM 24 CA LYS A 119 4.983 -5.361 -4.939 1.00 61.10 C ATOM 25 C LYS A 119 4.100 -6.596 -5.088 1.00 55.41 C ATOM 26 O LYS A 119 3.803 -7.297 -4.121 1.00 23.03 O ATOM 27 CB LYS A 119 6.400 -5.673 -5.426 1.00 71.12 C ATOM 28 CG LYS A 119 7.091 -4.491 -6.083 1.00 62.02 C ATOM 29 CD LYS A 119 8.181 -4.944 -7.040 1.00 5.11 C ATOM 30 CE LYS A 119 7.656 -5.076 -8.461 1.00 44.43 C ATOM 31 NZ LYS A 119 8.749 -5.358 -9.432 1.00 44.45 N ATOM 0 H LYS A 119 5.527 -5.520 -2.921 1.00 23.53 H new ATOM 0 HA LYS A 119 4.564 -4.560 -5.548 1.00 61.10 H new ATOM 0 HB2 LYS A 119 7.000 -6.010 -4.581 1.00 71.12 H new ATOM 0 HB3 LYS A 119 6.358 -6.499 -6.136 1.00 71.12 H new ATOM 0 HG2 LYS A 119 6.357 -3.893 -6.623 1.00 62.02 H new ATOM 0 HG3 LYS A 119 7.523 -3.848 -5.316 1.00 62.02 H new ATOM 0 HD2 LYS A 119 9.004 -4.230 -7.020 1.00 5.11 H new ATOM 0 HD3 LYS A 119 8.582 -5.902 -6.709 1.00 5.11 H new ATOM 0 HE2 LYS A 119 6.918 -5.877 -8.502 1.00 44.43 H new ATOM 0 HE3 LYS A 119 7.145 -4.156 -8.746 1.00 44.43 H new ATOM 0 HZ1 LYS A 119 8.350 -5.441 -10.389 1.00 44.45 H new ATOM 0 HZ2 LYS A 119 9.441 -4.582 -9.411 1.00 44.45 H new ATOM 0 HZ3 LYS A 119 9.220 -6.249 -9.175 1.00 44.45 H new ATOM 45 N PRO A 120 3.669 -6.870 -6.328 1.00 51.25 N ATOM 46 CA PRO A 120 2.815 -8.022 -6.633 1.00 51.43 C ATOM 47 C PRO A 120 3.556 -9.347 -6.492 1.00 44.42 C ATOM 48 O PRO A 120 4.042 -9.906 -7.476 1.00 5.15 O ATOM 49 CB PRO A 120 2.411 -7.788 -8.091 1.00 53.40 C ATOM 50 CG PRO A 120 3.503 -6.948 -8.657 1.00 5.00 C ATOM 51 CD PRO A 120 3.983 -6.077 -7.529 1.00 10.11 C ATOM 0 HA PRO A 120 1.970 -8.095 -5.948 1.00 51.43 H new ATOM 0 HB2 PRO A 120 2.316 -8.730 -8.631 1.00 53.40 H new ATOM 0 HB3 PRO A 120 1.448 -7.283 -8.159 1.00 53.40 H new ATOM 0 HG2 PRO A 120 4.312 -7.568 -9.043 1.00 5.00 H new ATOM 0 HG3 PRO A 120 3.140 -6.344 -9.489 1.00 5.00 H new ATOM 0 HD2 PRO A 120 5.051 -5.871 -7.607 1.00 10.11 H new ATOM 0 HD3 PRO A 120 3.472 -5.114 -7.520 1.00 10.11 H new ATOM 59 N LYS A 121 3.640 -9.845 -5.263 1.00 53.33 N ATOM 60 CA LYS A 121 4.320 -11.105 -4.993 1.00 25.43 C ATOM 61 C LYS A 121 3.332 -12.167 -4.520 1.00 3.33 C ATOM 62 O LYS A 121 2.939 -12.187 -3.353 1.00 4.20 O ATOM 63 CB LYS A 121 5.412 -10.903 -3.939 1.00 33.52 C ATOM 64 CG LYS A 121 6.813 -11.188 -4.452 1.00 33.33 C ATOM 65 CD LYS A 121 7.782 -11.448 -3.311 1.00 30.52 C ATOM 66 CE LYS A 121 7.909 -10.237 -2.400 1.00 34.12 C ATOM 67 NZ LYS A 121 8.250 -9.004 -3.161 1.00 43.21 N ATOM 0 H LYS A 121 3.245 -9.394 -4.438 1.00 53.33 H new ATOM 0 HA LYS A 121 4.778 -11.448 -5.921 1.00 25.43 H new ATOM 0 HB2 LYS A 121 5.369 -9.876 -3.576 1.00 33.52 H new ATOM 0 HB3 LYS A 121 5.207 -11.551 -3.087 1.00 33.52 H new ATOM 0 HG2 LYS A 121 6.790 -12.053 -5.115 1.00 33.33 H new ATOM 0 HG3 LYS A 121 7.164 -10.342 -5.043 1.00 33.33 H new ATOM 0 HD2 LYS A 121 7.441 -12.306 -2.732 1.00 30.52 H new ATOM 0 HD3 LYS A 121 8.761 -11.705 -3.715 1.00 30.52 H new ATOM 0 HE2 LYS A 121 6.972 -10.086 -1.864 1.00 34.12 H new ATOM 0 HE3 LYS A 121 8.678 -10.425 -1.650 1.00 34.12 H new ATOM 0 HZ1 LYS A 121 8.559 -8.262 -2.500 1.00 43.21 H new ATOM 0 HZ2 LYS A 121 9.017 -9.211 -3.832 1.00 43.21 H new ATOM 0 HZ3 LYS A 121 7.413 -8.676 -3.683 1.00 43.21 H new ATOM 81 N TYR A 122 2.936 -13.047 -5.432 1.00 31.55 N ATOM 82 CA TYR A 122 1.993 -14.111 -5.107 1.00 71.34 C ATOM 83 C TYR A 122 2.497 -15.459 -5.614 1.00 20.20 C ATOM 84 O TYR A 122 3.510 -15.534 -6.308 1.00 31.50 O ATOM 85 CB TYR A 122 0.621 -13.807 -5.712 1.00 62.30 C ATOM 86 CG TYR A 122 0.138 -12.401 -5.440 1.00 13.23 C ATOM 87 CD1 TYR A 122 0.170 -11.870 -4.156 1.00 41.02 C ATOM 88 CD2 TYR A 122 -0.351 -11.602 -6.467 1.00 22.23 C ATOM 89 CE1 TYR A 122 -0.271 -10.586 -3.903 1.00 14.21 C ATOM 90 CE2 TYR A 122 -0.793 -10.316 -6.223 1.00 20.31 C ATOM 91 CZ TYR A 122 -0.752 -9.813 -4.939 1.00 42.14 C ATOM 92 OH TYR A 122 -1.191 -8.533 -4.691 1.00 52.45 O ATOM 0 H TYR A 122 3.253 -13.045 -6.402 1.00 31.55 H new ATOM 0 HA TYR A 122 1.902 -14.162 -4.022 1.00 71.34 H new ATOM 0 HB2 TYR A 122 0.665 -13.965 -6.790 1.00 62.30 H new ATOM 0 HB3 TYR A 122 -0.107 -14.515 -5.316 1.00 62.30 H new ATOM 0 HD1 TYR A 122 0.546 -12.472 -3.342 1.00 41.02 H new ATOM 0 HD2 TYR A 122 -0.386 -11.993 -7.473 1.00 22.23 H new ATOM 0 HE1 TYR A 122 -0.239 -10.189 -2.899 1.00 14.21 H new ATOM 0 HE2 TYR A 122 -1.168 -9.708 -7.033 1.00 20.31 H new ATOM 0 HH TYR A 122 -1.497 -8.124 -5.528 1.00 52.45 H new ATOM 102 N ASN A 123 1.781 -16.522 -5.261 1.00 51.13 N ATOM 103 CA ASN A 123 2.154 -17.868 -5.680 1.00 23.24 C ATOM 104 C ASN A 123 2.416 -17.918 -7.182 1.00 21.22 C ATOM 105 O ASN A 123 1.987 -17.050 -7.941 1.00 55.52 O ATOM 106 CB ASN A 123 1.053 -18.864 -5.309 1.00 50.42 C ATOM 107 CG ASN A 123 -0.333 -18.254 -5.402 1.00 65.25 C ATOM 108 OD1 ASN A 123 -0.707 -17.410 -4.589 1.00 14.22 O ATOM 109 ND2 ASN A 123 -1.101 -18.681 -6.398 1.00 63.10 N ATOM 0 H ASN A 123 0.940 -16.477 -4.686 1.00 51.13 H new ATOM 0 HA ASN A 123 3.072 -18.142 -5.160 1.00 23.24 H new ATOM 0 HB2 ASN A 123 1.112 -19.729 -5.970 1.00 50.42 H new ATOM 0 HB3 ASN A 123 1.221 -19.226 -4.295 1.00 50.42 H new ATOM 0 HD21 ASN A 123 -2.043 -18.307 -6.512 1.00 63.10 H new ATOM 0 HD22 ASN A 123 -0.749 -19.383 -7.049 1.00 63.10 H new ATOM 116 N PRO A 124 3.138 -18.959 -7.622 1.00 73.53 N ATOM 117 CA PRO A 124 3.472 -19.149 -9.037 1.00 3.11 C ATOM 118 C PRO A 124 2.253 -19.513 -9.877 1.00 40.43 C ATOM 119 O PRO A 124 2.324 -19.551 -11.105 1.00 71.01 O ATOM 120 CB PRO A 124 4.471 -20.309 -9.013 1.00 33.00 C ATOM 121 CG PRO A 124 4.149 -21.060 -7.767 1.00 42.21 C ATOM 122 CD PRO A 124 3.682 -20.033 -6.773 1.00 41.53 C ATOM 0 HA PRO A 124 3.866 -18.238 -9.488 1.00 3.11 H new ATOM 0 HB2 PRO A 124 4.365 -20.941 -9.895 1.00 33.00 H new ATOM 0 HB3 PRO A 124 5.499 -19.946 -9.002 1.00 33.00 H new ATOM 0 HG2 PRO A 124 3.376 -21.806 -7.950 1.00 42.21 H new ATOM 0 HG3 PRO A 124 5.024 -21.593 -7.395 1.00 42.21 H new ATOM 0 HD2 PRO A 124 2.924 -20.438 -6.103 1.00 41.53 H new ATOM 0 HD3 PRO A 124 4.501 -19.676 -6.149 1.00 41.53 H new ATOM 130 N GLU A 125 1.136 -19.778 -9.207 1.00 71.13 N ATOM 131 CA GLU A 125 -0.099 -20.139 -9.894 1.00 64.13 C ATOM 132 C GLU A 125 -0.826 -18.895 -10.396 1.00 43.22 C ATOM 133 O GLU A 125 -1.438 -18.908 -11.464 1.00 32.30 O ATOM 134 CB GLU A 125 -1.013 -20.936 -8.962 1.00 30.22 C ATOM 135 CG GLU A 125 -1.790 -22.036 -9.665 1.00 53.04 C ATOM 136 CD GLU A 125 -0.896 -23.153 -10.168 1.00 1.41 C ATOM 137 OE1 GLU A 125 0.332 -23.073 -9.953 1.00 15.30 O ATOM 138 OE2 GLU A 125 -1.424 -24.107 -10.776 1.00 53.12 O ATOM 0 H GLU A 125 1.061 -19.750 -8.190 1.00 71.13 H new ATOM 0 HA GLU A 125 0.161 -20.758 -10.753 1.00 64.13 H new ATOM 0 HB2 GLU A 125 -0.411 -21.378 -8.168 1.00 30.22 H new ATOM 0 HB3 GLU A 125 -1.717 -20.253 -8.486 1.00 30.22 H new ATOM 0 HG2 GLU A 125 -2.529 -22.449 -8.979 1.00 53.04 H new ATOM 0 HG3 GLU A 125 -2.338 -21.609 -10.505 1.00 53.04 H new ATOM 145 N VAL A 126 -0.754 -17.820 -9.617 1.00 43.03 N ATOM 146 CA VAL A 126 -1.404 -16.567 -9.982 1.00 1.13 C ATOM 147 C VAL A 126 -0.490 -15.704 -10.844 1.00 62.03 C ATOM 148 O VAL A 126 -0.954 -14.976 -11.722 1.00 23.55 O ATOM 149 CB VAL A 126 -1.819 -15.766 -8.733 1.00 74.42 C ATOM 150 CG1 VAL A 126 -2.256 -14.362 -9.120 1.00 53.22 C ATOM 151 CG2 VAL A 126 -2.926 -16.490 -7.981 1.00 53.30 C ATOM 0 H VAL A 126 -0.252 -17.792 -8.729 1.00 43.03 H new ATOM 0 HA VAL A 126 -2.296 -16.828 -10.552 1.00 1.13 H new ATOM 0 HB VAL A 126 -0.956 -15.682 -8.072 1.00 74.42 H new ATOM 0 HG11 VAL A 126 -2.545 -13.811 -8.225 1.00 53.22 H new ATOM 0 HG12 VAL A 126 -1.431 -13.847 -9.612 1.00 53.22 H new ATOM 0 HG13 VAL A 126 -3.105 -14.420 -9.801 1.00 53.22 H new ATOM 0 HG21 VAL A 126 -3.207 -15.911 -7.102 1.00 53.30 H new ATOM 0 HG22 VAL A 126 -3.793 -16.606 -8.632 1.00 53.30 H new ATOM 0 HG23 VAL A 126 -2.572 -17.473 -7.670 1.00 53.30 H new ATOM 161 N GLU A 127 0.812 -15.791 -10.589 1.00 32.24 N ATOM 162 CA GLU A 127 1.791 -15.017 -11.342 1.00 62.43 C ATOM 163 C GLU A 127 1.615 -15.231 -12.843 1.00 24.40 C ATOM 164 O GLU A 127 1.724 -14.293 -13.631 1.00 43.24 O ATOM 165 CB GLU A 127 3.211 -15.404 -10.924 1.00 23.22 C ATOM 166 CG GLU A 127 3.592 -14.913 -9.538 1.00 4.35 C ATOM 167 CD GLU A 127 4.118 -13.490 -9.547 1.00 20.41 C ATOM 168 OE1 GLU A 127 4.248 -12.914 -10.647 1.00 54.32 O ATOM 169 OE2 GLU A 127 4.400 -12.954 -8.455 1.00 72.21 O ATOM 0 H GLU A 127 1.213 -16.390 -9.867 1.00 32.24 H new ATOM 0 HA GLU A 127 1.630 -13.962 -11.121 1.00 62.43 H new ATOM 0 HB2 GLU A 127 3.307 -16.489 -10.955 1.00 23.22 H new ATOM 0 HB3 GLU A 127 3.917 -15.001 -11.650 1.00 23.22 H new ATOM 0 HG2 GLU A 127 2.722 -14.971 -8.884 1.00 4.35 H new ATOM 0 HG3 GLU A 127 4.350 -15.574 -9.118 1.00 4.35 H new ATOM 176 N ALA A 128 1.343 -16.473 -13.230 1.00 24.43 N ATOM 177 CA ALA A 128 1.151 -16.811 -14.634 1.00 60.35 C ATOM 178 C ALA A 128 0.049 -15.961 -15.258 1.00 21.23 C ATOM 179 O ALA A 128 0.028 -15.744 -16.469 1.00 60.14 O ATOM 180 CB ALA A 128 0.826 -18.290 -14.782 1.00 24.41 C ATOM 0 H ALA A 128 1.251 -17.262 -12.590 1.00 24.43 H new ATOM 0 HA ALA A 128 2.081 -16.600 -15.163 1.00 60.35 H new ATOM 0 HB1 ALA A 128 0.685 -18.528 -15.836 1.00 24.41 H new ATOM 0 HB2 ALA A 128 1.647 -18.885 -14.382 1.00 24.41 H new ATOM 0 HB3 ALA A 128 -0.088 -18.518 -14.233 1.00 24.41 H new ATOM 186 N LYS A 129 -0.866 -15.482 -14.422 1.00 74.41 N ATOM 187 CA LYS A 129 -1.972 -14.655 -14.890 1.00 71.21 C ATOM 188 C LYS A 129 -1.501 -13.235 -15.189 1.00 30.52 C ATOM 189 O LYS A 129 -2.102 -12.529 -15.999 1.00 44.25 O ATOM 190 CB LYS A 129 -3.090 -14.624 -13.846 1.00 12.34 C ATOM 191 CG LYS A 129 -3.611 -16.000 -13.470 1.00 64.40 C ATOM 192 CD LYS A 129 -4.843 -16.370 -14.278 1.00 34.03 C ATOM 193 CE LYS A 129 -5.510 -17.624 -13.734 1.00 73.43 C ATOM 194 NZ LYS A 129 -4.691 -18.842 -13.986 1.00 43.14 N ATOM 0 H LYS A 129 -0.863 -15.652 -13.416 1.00 74.41 H new ATOM 0 HA LYS A 129 -2.356 -15.093 -15.811 1.00 71.21 H new ATOM 0 HB2 LYS A 129 -2.723 -14.126 -12.948 1.00 12.34 H new ATOM 0 HB3 LYS A 129 -3.916 -14.024 -14.228 1.00 12.34 H new ATOM 0 HG2 LYS A 129 -2.830 -16.743 -13.634 1.00 64.40 H new ATOM 0 HG3 LYS A 129 -3.852 -16.021 -12.407 1.00 64.40 H new ATOM 0 HD2 LYS A 129 -5.552 -15.543 -14.261 1.00 34.03 H new ATOM 0 HD3 LYS A 129 -4.563 -16.528 -15.319 1.00 34.03 H new ATOM 0 HE2 LYS A 129 -5.674 -17.512 -12.662 1.00 73.43 H new ATOM 0 HE3 LYS A 129 -6.490 -17.743 -14.196 1.00 73.43 H new ATOM 0 HZ1 LYS A 129 -5.180 -19.675 -13.600 1.00 43.14 H new ATOM 0 HZ2 LYS A 129 -4.555 -18.963 -15.010 1.00 43.14 H new ATOM 0 HZ3 LYS A 129 -3.765 -18.739 -13.524 1.00 43.14 H new ATOM 208 N LEU A 130 -0.423 -12.824 -14.531 1.00 21.23 N ATOM 209 CA LEU A 130 0.130 -11.489 -14.727 1.00 42.41 C ATOM 210 C LEU A 130 0.952 -11.423 -16.011 1.00 14.33 C ATOM 211 O LEU A 130 0.823 -10.482 -16.794 1.00 4.51 O ATOM 212 CB LEU A 130 0.999 -11.094 -13.531 1.00 53.14 C ATOM 213 CG LEU A 130 0.256 -10.820 -12.223 1.00 54.35 C ATOM 214 CD1 LEU A 130 1.160 -11.085 -11.030 1.00 31.20 C ATOM 215 CD2 LEU A 130 -0.263 -9.389 -12.194 1.00 63.24 C ATOM 0 H LEU A 130 0.086 -13.396 -13.857 1.00 21.23 H new ATOM 0 HA LEU A 130 -0.700 -10.788 -14.812 1.00 42.41 H new ATOM 0 HB2 LEU A 130 1.723 -11.890 -13.355 1.00 53.14 H new ATOM 0 HB3 LEU A 130 1.565 -10.202 -13.798 1.00 53.14 H new ATOM 0 HG LEU A 130 -0.597 -11.496 -12.164 1.00 54.35 H new ATOM 0 HD11 LEU A 130 0.614 -10.885 -10.108 1.00 31.20 H new ATOM 0 HD12 LEU A 130 1.482 -12.126 -11.042 1.00 31.20 H new ATOM 0 HD13 LEU A 130 2.033 -10.434 -11.083 1.00 31.20 H new ATOM 0 HD21 LEU A 130 -0.789 -9.212 -11.256 1.00 63.24 H new ATOM 0 HD22 LEU A 130 0.575 -8.696 -12.277 1.00 63.24 H new ATOM 0 HD23 LEU A 130 -0.947 -9.233 -13.028 1.00 63.24 H new ATOM 227 N ASP A 131 1.793 -12.429 -16.220 1.00 43.24 N ATOM 228 CA ASP A 131 2.634 -12.487 -17.411 1.00 33.22 C ATOM 229 C ASP A 131 1.788 -12.397 -18.678 1.00 5.14 C ATOM 230 O ASP A 131 2.265 -11.959 -19.725 1.00 2.13 O ATOM 231 CB ASP A 131 3.453 -13.779 -17.420 1.00 54.12 C ATOM 232 CG ASP A 131 4.596 -13.732 -18.415 1.00 20.35 C ATOM 233 OD1 ASP A 131 5.559 -12.973 -18.177 1.00 31.02 O ATOM 234 OD2 ASP A 131 4.529 -14.456 -19.430 1.00 14.30 O ATOM 0 H ASP A 131 1.911 -13.215 -15.581 1.00 43.24 H new ATOM 0 HA ASP A 131 3.314 -11.635 -17.388 1.00 33.22 H new ATOM 0 HB2 ASP A 131 3.851 -13.960 -16.422 1.00 54.12 H new ATOM 0 HB3 ASP A 131 2.800 -14.618 -17.660 1.00 54.12 H new ATOM 239 N VAL A 132 0.531 -12.815 -18.575 1.00 31.30 N ATOM 240 CA VAL A 132 -0.381 -12.782 -19.712 1.00 11.20 C ATOM 241 C VAL A 132 -0.734 -11.348 -20.092 1.00 5.02 C ATOM 242 O VAL A 132 -0.497 -10.918 -21.220 1.00 41.02 O ATOM 243 CB VAL A 132 -1.679 -13.556 -19.414 1.00 1.14 C ATOM 244 CG1 VAL A 132 -2.629 -13.483 -20.599 1.00 51.31 C ATOM 245 CG2 VAL A 132 -1.367 -15.002 -19.059 1.00 4.24 C ATOM 0 H VAL A 132 0.121 -13.181 -17.716 1.00 31.30 H new ATOM 0 HA VAL A 132 0.135 -13.260 -20.545 1.00 11.20 H new ATOM 0 HB VAL A 132 -2.169 -13.093 -18.558 1.00 1.14 H new ATOM 0 HG11 VAL A 132 -3.540 -14.036 -20.370 1.00 51.31 H new ATOM 0 HG12 VAL A 132 -2.878 -12.441 -20.802 1.00 51.31 H new ATOM 0 HG13 VAL A 132 -2.151 -13.920 -21.476 1.00 51.31 H new ATOM 0 HG21 VAL A 132 -2.295 -15.534 -18.851 1.00 4.24 H new ATOM 0 HG22 VAL A 132 -0.854 -15.479 -19.894 1.00 4.24 H new ATOM 0 HG23 VAL A 132 -0.728 -15.030 -18.177 1.00 4.24 H new ATOM 255 N ALA A 133 -1.300 -10.612 -19.141 1.00 73.22 N ATOM 256 CA ALA A 133 -1.683 -9.225 -19.375 1.00 32.30 C ATOM 257 C ALA A 133 -0.489 -8.396 -19.836 1.00 72.42 C ATOM 258 O ALA A 133 -0.652 -7.370 -20.496 1.00 51.02 O ATOM 259 CB ALA A 133 -2.289 -8.626 -18.115 1.00 13.52 C ATOM 0 H ALA A 133 -1.503 -10.953 -18.201 1.00 73.22 H new ATOM 0 HA ALA A 133 -2.431 -9.209 -20.168 1.00 32.30 H new ATOM 0 HB1 ALA A 133 -2.571 -7.590 -18.304 1.00 13.52 H new ATOM 0 HB2 ALA A 133 -3.173 -9.196 -17.830 1.00 13.52 H new ATOM 0 HB3 ALA A 133 -1.558 -8.662 -17.307 1.00 13.52 H new ATOM 265 N ARG A 134 0.710 -8.848 -19.484 1.00 41.11 N ATOM 266 CA ARG A 134 1.931 -8.146 -19.861 1.00 24.33 C ATOM 267 C ARG A 134 2.250 -8.364 -21.337 1.00 24.32 C ATOM 268 O ARG A 134 2.539 -7.416 -22.066 1.00 42.43 O ATOM 269 CB ARG A 134 3.103 -8.620 -18.999 1.00 63.22 C ATOM 270 CG ARG A 134 4.447 -8.060 -19.437 1.00 14.43 C ATOM 271 CD ARG A 134 5.585 -8.628 -18.604 1.00 43.22 C ATOM 272 NE ARG A 134 6.890 -8.350 -19.199 1.00 72.44 N ATOM 273 CZ ARG A 134 8.020 -8.912 -18.786 1.00 65.02 C ATOM 274 NH1 ARG A 134 8.006 -9.777 -17.782 1.00 23.24 N ATOM 275 NH2 ARG A 134 9.168 -8.609 -19.379 1.00 5.25 N ATOM 0 H ARG A 134 0.862 -9.697 -18.939 1.00 41.11 H new ATOM 0 HA ARG A 134 1.774 -7.080 -19.695 1.00 24.33 H new ATOM 0 HB2 ARG A 134 2.920 -8.334 -17.963 1.00 63.22 H new ATOM 0 HB3 ARG A 134 3.146 -9.709 -19.026 1.00 63.22 H new ATOM 0 HG2 ARG A 134 4.614 -8.292 -20.489 1.00 14.43 H new ATOM 0 HG3 ARG A 134 4.436 -6.974 -19.348 1.00 14.43 H new ATOM 0 HD2 ARG A 134 5.546 -8.204 -17.600 1.00 43.22 H new ATOM 0 HD3 ARG A 134 5.456 -9.705 -18.500 1.00 43.22 H new ATOM 0 HE ARG A 134 6.936 -7.688 -19.974 1.00 72.44 H new ATOM 0 HH11 ARG A 134 7.126 -10.013 -17.324 1.00 23.24 H new ATOM 0 HH12 ARG A 134 8.876 -10.207 -17.467 1.00 23.24 H new ATOM 0 HH21 ARG A 134 9.183 -7.944 -20.152 1.00 5.25 H new ATOM 0 HH22 ARG A 134 10.036 -9.041 -19.061 1.00 5.25 H new ATOM 289 N ARG A 135 2.197 -9.620 -21.769 1.00 54.24 N ATOM 290 CA ARG A 135 2.482 -9.962 -23.158 1.00 35.45 C ATOM 291 C ARG A 135 1.434 -9.364 -24.091 1.00 55.03 C ATOM 292 O ARG A 135 1.732 -9.013 -25.234 1.00 2.24 O ATOM 293 CB ARG A 135 2.527 -11.482 -23.331 1.00 52.32 C ATOM 294 CG ARG A 135 3.845 -12.105 -22.902 1.00 0.30 C ATOM 295 CD ARG A 135 3.884 -13.593 -23.211 1.00 65.11 C ATOM 296 NE ARG A 135 3.932 -13.853 -24.647 1.00 43.35 N ATOM 297 CZ ARG A 135 4.222 -15.039 -25.171 1.00 14.03 C ATOM 298 NH1 ARG A 135 4.487 -16.069 -24.379 1.00 70.25 N ATOM 299 NH2 ARG A 135 4.245 -15.196 -26.488 1.00 23.50 N ATOM 0 H ARG A 135 1.960 -10.417 -21.178 1.00 54.24 H new ATOM 0 HA ARG A 135 3.455 -9.544 -23.417 1.00 35.45 H new ATOM 0 HB2 ARG A 135 1.718 -11.929 -22.753 1.00 52.32 H new ATOM 0 HB3 ARG A 135 2.343 -11.726 -24.377 1.00 52.32 H new ATOM 0 HG2 ARG A 135 4.668 -11.605 -23.412 1.00 0.30 H new ATOM 0 HG3 ARG A 135 3.991 -11.950 -21.833 1.00 0.30 H new ATOM 0 HD2 ARG A 135 4.755 -14.040 -22.732 1.00 65.11 H new ATOM 0 HD3 ARG A 135 3.004 -14.075 -22.785 1.00 65.11 H new ATOM 0 HE ARG A 135 3.732 -13.081 -25.283 1.00 43.35 H new ATOM 0 HH11 ARG A 135 4.468 -15.951 -23.366 1.00 70.25 H new ATOM 0 HH12 ARG A 135 4.709 -16.979 -24.783 1.00 70.25 H new ATOM 0 HH21 ARG A 135 4.040 -14.406 -27.099 1.00 23.50 H new ATOM 0 HH22 ARG A 135 4.468 -16.107 -26.889 1.00 23.50 H new ATOM 313 N LEU A 136 0.205 -9.251 -23.598 1.00 61.25 N ATOM 314 CA LEU A 136 -0.888 -8.696 -24.389 1.00 12.35 C ATOM 315 C LEU A 136 -0.829 -7.172 -24.404 1.00 41.45 C ATOM 316 O LEU A 136 -1.032 -6.543 -25.443 1.00 51.23 O ATOM 317 CB LEU A 136 -2.234 -9.159 -23.829 1.00 75.23 C ATOM 318 CG LEU A 136 -3.451 -8.923 -24.725 1.00 43.34 C ATOM 319 CD1 LEU A 136 -3.236 -9.551 -26.094 1.00 1.34 C ATOM 320 CD2 LEU A 136 -4.709 -9.477 -24.074 1.00 32.04 C ATOM 0 H LEU A 136 -0.059 -9.536 -22.655 1.00 61.25 H new ATOM 0 HA LEU A 136 -0.783 -9.056 -25.412 1.00 12.35 H new ATOM 0 HB2 LEU A 136 -2.168 -10.225 -23.614 1.00 75.23 H new ATOM 0 HB3 LEU A 136 -2.403 -8.652 -22.879 1.00 75.23 H new ATOM 0 HG LEU A 136 -3.578 -7.848 -24.857 1.00 43.34 H new ATOM 0 HD11 LEU A 136 -4.112 -9.373 -26.718 1.00 1.34 H new ATOM 0 HD12 LEU A 136 -2.359 -9.106 -26.565 1.00 1.34 H new ATOM 0 HD13 LEU A 136 -3.083 -10.624 -25.982 1.00 1.34 H new ATOM 0 HD21 LEU A 136 -5.564 -9.300 -24.726 1.00 32.04 H new ATOM 0 HD22 LEU A 136 -4.593 -10.548 -23.911 1.00 32.04 H new ATOM 0 HD23 LEU A 136 -4.873 -8.980 -23.118 1.00 32.04 H new ATOM 332 N PHE A 137 -0.547 -6.583 -23.247 1.00 30.54 N ATOM 333 CA PHE A 137 -0.459 -5.133 -23.127 1.00 53.35 C ATOM 334 C PHE A 137 0.486 -4.557 -24.178 1.00 2.14 C ATOM 335 O PHE A 137 0.226 -3.499 -24.751 1.00 1.10 O ATOM 336 CB PHE A 137 0.018 -4.743 -21.727 1.00 14.31 C ATOM 337 CG PHE A 137 0.186 -3.262 -21.542 1.00 1.32 C ATOM 338 CD1 PHE A 137 1.368 -2.635 -21.902 1.00 24.34 C ATOM 339 CD2 PHE A 137 -0.838 -2.496 -21.007 1.00 63.14 C ATOM 340 CE1 PHE A 137 1.527 -1.273 -21.733 1.00 13.50 C ATOM 341 CE2 PHE A 137 -0.685 -1.133 -20.837 1.00 33.11 C ATOM 342 CZ PHE A 137 0.499 -0.521 -21.199 1.00 13.31 C ATOM 0 H PHE A 137 -0.375 -7.089 -22.378 1.00 30.54 H new ATOM 0 HA PHE A 137 -1.454 -4.719 -23.292 1.00 53.35 H new ATOM 0 HB2 PHE A 137 -0.696 -5.114 -20.992 1.00 14.31 H new ATOM 0 HB3 PHE A 137 0.969 -5.236 -21.525 1.00 14.31 H new ATOM 0 HD1 PHE A 137 2.175 -3.218 -22.320 1.00 24.34 H new ATOM 0 HD2 PHE A 137 -1.765 -2.969 -20.720 1.00 63.14 H new ATOM 0 HE1 PHE A 137 2.454 -0.797 -22.018 1.00 13.50 H new ATOM 0 HE2 PHE A 137 -1.491 -0.547 -20.421 1.00 33.11 H new ATOM 0 HZ PHE A 137 0.621 0.544 -21.065 1.00 13.31 H new ATOM 352 N LYS A 138 1.586 -5.261 -24.424 1.00 53.25 N ATOM 353 CA LYS A 138 2.571 -4.822 -25.405 1.00 64.44 C ATOM 354 C LYS A 138 1.985 -4.846 -26.813 1.00 43.44 C ATOM 355 O LYS A 138 2.222 -3.937 -27.609 1.00 52.43 O ATOM 356 CB LYS A 138 3.814 -5.714 -25.344 1.00 12.30 C ATOM 357 CG LYS A 138 4.857 -5.235 -24.349 1.00 62.14 C ATOM 358 CD LYS A 138 5.630 -4.041 -24.883 1.00 51.43 C ATOM 359 CE LYS A 138 6.442 -3.367 -23.788 1.00 32.05 C ATOM 360 NZ LYS A 138 5.667 -2.297 -23.101 1.00 54.32 N ATOM 0 H LYS A 138 1.817 -6.138 -23.957 1.00 53.25 H new ATOM 0 HA LYS A 138 2.854 -3.797 -25.165 1.00 64.44 H new ATOM 0 HB2 LYS A 138 3.511 -6.728 -25.081 1.00 12.30 H new ATOM 0 HB3 LYS A 138 4.265 -5.763 -26.335 1.00 12.30 H new ATOM 0 HG2 LYS A 138 4.370 -4.965 -23.412 1.00 62.14 H new ATOM 0 HG3 LYS A 138 5.549 -6.047 -24.126 1.00 62.14 H new ATOM 0 HD2 LYS A 138 6.295 -4.365 -25.683 1.00 51.43 H new ATOM 0 HD3 LYS A 138 4.936 -3.322 -25.318 1.00 51.43 H new ATOM 0 HE2 LYS A 138 6.757 -4.113 -23.058 1.00 32.05 H new ATOM 0 HE3 LYS A 138 7.348 -2.940 -24.218 1.00 32.05 H new ATOM 0 HZ1 LYS A 138 6.255 -1.862 -22.362 1.00 54.32 H new ATOM 0 HZ2 LYS A 138 5.388 -1.572 -23.792 1.00 54.32 H new ATOM 0 HZ3 LYS A 138 4.816 -2.708 -22.668 1.00 54.32 H new ATOM 374 N ARG A 139 1.219 -5.889 -27.113 1.00 70.24 N ATOM 375 CA ARG A 139 0.599 -6.030 -28.425 1.00 50.24 C ATOM 376 C ARG A 139 -0.315 -4.845 -28.725 1.00 31.15 C ATOM 377 O ARG A 139 -0.269 -4.272 -29.813 1.00 41.32 O ATOM 378 CB ARG A 139 -0.198 -7.334 -28.500 1.00 5.34 C ATOM 379 CG ARG A 139 -0.883 -7.553 -29.838 1.00 71.32 C ATOM 380 CD ARG A 139 -1.413 -8.973 -29.967 1.00 25.13 C ATOM 381 NE ARG A 139 -1.941 -9.242 -31.301 1.00 41.55 N ATOM 382 CZ ARG A 139 -3.156 -8.879 -31.698 1.00 2.34 C ATOM 383 NH1 ARG A 139 -3.963 -8.235 -30.866 1.00 34.53 N ATOM 384 NH2 ARG A 139 -3.565 -9.159 -32.928 1.00 41.24 N ATOM 0 H ARG A 139 1.013 -6.649 -26.465 1.00 70.24 H new ATOM 0 HA ARG A 139 1.392 -6.054 -29.172 1.00 50.24 H new ATOM 0 HB2 ARG A 139 0.472 -8.171 -28.303 1.00 5.34 H new ATOM 0 HB3 ARG A 139 -0.951 -7.336 -27.712 1.00 5.34 H new ATOM 0 HG2 ARG A 139 -1.705 -6.845 -29.947 1.00 71.32 H new ATOM 0 HG3 ARG A 139 -0.179 -7.351 -30.646 1.00 71.32 H new ATOM 0 HD2 ARG A 139 -0.613 -9.680 -29.745 1.00 25.13 H new ATOM 0 HD3 ARG A 139 -2.197 -9.136 -29.227 1.00 25.13 H new ATOM 0 HE ARG A 139 -1.344 -9.736 -31.965 1.00 41.55 H new ATOM 0 HH11 ARG A 139 -3.651 -8.017 -29.919 1.00 34.53 H new ATOM 0 HH12 ARG A 139 -4.895 -7.957 -31.173 1.00 34.53 H new ATOM 0 HH21 ARG A 139 -2.947 -9.654 -33.571 1.00 41.24 H new ATOM 0 HH22 ARG A 139 -4.498 -8.880 -33.231 1.00 41.24 H new ATOM 398 N TYR A 140 -1.145 -4.485 -27.752 1.00 3.51 N ATOM 399 CA TYR A 140 -2.072 -3.370 -27.912 1.00 23.52 C ATOM 400 C TYR A 140 -1.318 -2.063 -28.137 1.00 14.03 C ATOM 401 O TYR A 140 -1.576 -1.343 -29.102 1.00 21.13 O ATOM 402 CB TYR A 140 -2.972 -3.248 -26.681 1.00 70.13 C ATOM 403 CG TYR A 140 -4.304 -3.948 -26.833 1.00 43.04 C ATOM 404 CD1 TYR A 140 -4.376 -5.332 -26.927 1.00 32.52 C ATOM 405 CD2 TYR A 140 -5.489 -3.225 -26.885 1.00 20.13 C ATOM 406 CE1 TYR A 140 -5.590 -5.976 -27.067 1.00 35.35 C ATOM 407 CE2 TYR A 140 -6.708 -3.861 -27.023 1.00 2.52 C ATOM 408 CZ TYR A 140 -6.753 -5.236 -27.113 1.00 73.15 C ATOM 409 OH TYR A 140 -7.965 -5.873 -27.253 1.00 13.25 O ATOM 0 H TYR A 140 -1.195 -4.949 -26.845 1.00 3.51 H new ATOM 0 HA TYR A 140 -2.690 -3.567 -28.788 1.00 23.52 H new ATOM 0 HB2 TYR A 140 -2.450 -3.661 -25.818 1.00 70.13 H new ATOM 0 HB3 TYR A 140 -3.147 -2.193 -26.473 1.00 70.13 H new ATOM 0 HD1 TYR A 140 -3.467 -5.915 -26.890 1.00 32.52 H new ATOM 0 HD2 TYR A 140 -5.457 -2.148 -26.816 1.00 20.13 H new ATOM 0 HE1 TYR A 140 -5.628 -7.053 -27.140 1.00 35.35 H new ATOM 0 HE2 TYR A 140 -7.620 -3.284 -27.060 1.00 2.52 H new ATOM 0 HH TYR A 140 -8.685 -5.208 -27.267 1.00 13.25 H new ATOM 419 N ASP A 141 -0.386 -1.763 -27.239 1.00 72.20 N ATOM 420 CA ASP A 141 0.407 -0.544 -27.339 1.00 2.43 C ATOM 421 C ASP A 141 1.304 -0.578 -28.572 1.00 71.03 C ATOM 422 O ASP A 141 2.424 -1.088 -28.525 1.00 53.35 O ATOM 423 CB ASP A 141 1.257 -0.358 -26.080 1.00 73.24 C ATOM 424 CG ASP A 141 2.343 0.684 -26.263 1.00 73.44 C ATOM 425 OD1 ASP A 141 2.004 1.880 -26.384 1.00 33.23 O ATOM 426 OD2 ASP A 141 3.532 0.303 -26.285 1.00 53.04 O ATOM 0 H ASP A 141 -0.161 -2.347 -26.434 1.00 72.20 H new ATOM 0 HA ASP A 141 -0.278 0.298 -27.434 1.00 2.43 H new ATOM 0 HB2 ASP A 141 0.613 -0.066 -25.250 1.00 73.24 H new ATOM 0 HB3 ASP A 141 1.713 -1.310 -25.809 1.00 73.24 H new ATOM 431 N LYS A 142 0.804 -0.033 -29.676 1.00 71.22 N ATOM 432 CA LYS A 142 1.559 -0.001 -30.923 1.00 55.54 C ATOM 433 C LYS A 142 2.509 1.192 -30.953 1.00 24.21 C ATOM 434 O LYS A 142 3.534 1.164 -31.634 1.00 64.44 O ATOM 435 CB LYS A 142 0.605 0.064 -32.119 1.00 1.23 C ATOM 436 CG LYS A 142 -0.375 -1.094 -32.178 1.00 74.21 C ATOM 437 CD LYS A 142 -0.875 -1.330 -33.594 1.00 24.33 C ATOM 438 CE LYS A 142 -1.803 -0.216 -34.050 1.00 53.44 C ATOM 439 NZ LYS A 142 -3.101 -0.241 -33.320 1.00 50.13 N ATOM 0 H LYS A 142 -0.121 0.393 -29.732 1.00 71.22 H new ATOM 0 HA LYS A 142 2.149 -0.915 -30.985 1.00 55.54 H new ATOM 0 HB2 LYS A 142 0.047 1.000 -32.078 1.00 1.23 H new ATOM 0 HB3 LYS A 142 1.189 0.082 -33.039 1.00 1.23 H new ATOM 0 HG2 LYS A 142 0.106 -1.998 -31.806 1.00 74.21 H new ATOM 0 HG3 LYS A 142 -1.221 -0.890 -31.522 1.00 74.21 H new ATOM 0 HD2 LYS A 142 -0.026 -1.399 -34.274 1.00 24.33 H new ATOM 0 HD3 LYS A 142 -1.400 -2.284 -33.641 1.00 24.33 H new ATOM 0 HE2 LYS A 142 -1.318 0.747 -33.895 1.00 53.44 H new ATOM 0 HE3 LYS A 142 -1.986 -0.311 -35.120 1.00 53.44 H new ATOM 0 HZ1 LYS A 142 -3.782 0.381 -33.801 1.00 50.13 H new ATOM 0 HZ2 LYS A 142 -3.471 -1.213 -33.303 1.00 50.13 H new ATOM 0 HZ3 LYS A 142 -2.957 0.091 -32.345 1.00 50.13 H new ATOM 453 N ASP A 143 2.164 2.237 -30.209 1.00 72.22 N ATOM 454 CA ASP A 143 2.988 3.438 -30.148 1.00 43.13 C ATOM 455 C ASP A 143 4.298 3.162 -29.416 1.00 72.11 C ATOM 456 O ASP A 143 5.240 3.949 -29.490 1.00 42.22 O ATOM 457 CB ASP A 143 2.229 4.569 -29.452 1.00 61.23 C ATOM 458 CG ASP A 143 1.262 5.275 -30.382 1.00 42.12 C ATOM 459 OD1 ASP A 143 0.314 4.619 -30.861 1.00 12.11 O ATOM 460 OD2 ASP A 143 1.454 6.484 -30.632 1.00 23.21 O ATOM 0 H ASP A 143 1.319 2.276 -29.639 1.00 72.22 H new ATOM 0 HA ASP A 143 3.220 3.741 -31.169 1.00 43.13 H new ATOM 0 HB2 ASP A 143 1.681 4.165 -28.601 1.00 61.23 H new ATOM 0 HB3 ASP A 143 2.942 5.292 -29.057 1.00 61.23 H new ATOM 465 N GLY A 144 4.348 2.038 -28.708 1.00 24.32 N ATOM 466 CA GLY A 144 5.546 1.678 -27.971 1.00 41.34 C ATOM 467 C GLY A 144 5.828 2.628 -26.824 1.00 30.21 C ATOM 468 O GLY A 144 6.976 2.787 -26.408 1.00 73.42 O ATOM 0 H GLY A 144 3.581 1.370 -28.631 1.00 24.32 H new ATOM 0 HA2 GLY A 144 5.439 0.665 -27.582 1.00 41.34 H new ATOM 0 HA3 GLY A 144 6.398 1.670 -28.650 1.00 41.34 H new ATOM 472 N SER A 145 4.778 3.262 -26.311 1.00 44.34 N ATOM 473 CA SER A 145 4.919 4.206 -25.208 1.00 62.34 C ATOM 474 C SER A 145 4.798 3.493 -23.865 1.00 22.10 C ATOM 475 O SER A 145 5.270 3.987 -22.842 1.00 45.43 O ATOM 476 CB SER A 145 3.861 5.306 -25.312 1.00 60.31 C ATOM 477 OG SER A 145 2.635 4.890 -24.735 1.00 42.21 O ATOM 0 H SER A 145 3.821 3.139 -26.641 1.00 44.34 H new ATOM 0 HA SER A 145 5.909 4.657 -25.272 1.00 62.34 H new ATOM 0 HB2 SER A 145 4.216 6.206 -24.809 1.00 60.31 H new ATOM 0 HB3 SER A 145 3.704 5.566 -26.359 1.00 60.31 H new ATOM 0 HG SER A 145 1.976 5.611 -24.812 1.00 42.21 H new ATOM 483 N GLY A 146 4.161 2.326 -23.876 1.00 72.05 N ATOM 484 CA GLY A 146 3.988 1.563 -22.654 1.00 62.01 C ATOM 485 C GLY A 146 2.784 2.017 -21.853 1.00 23.34 C ATOM 486 O GLY A 146 2.704 1.771 -20.649 1.00 42.14 O ATOM 0 H GLY A 146 3.762 1.895 -24.710 1.00 72.05 H new ATOM 0 HA2 GLY A 146 3.879 0.507 -22.901 1.00 62.01 H new ATOM 0 HA3 GLY A 146 4.885 1.656 -22.041 1.00 62.01 H new ATOM 490 N GLN A 147 1.847 2.681 -22.521 1.00 0.54 N ATOM 491 CA GLN A 147 0.643 3.173 -21.861 1.00 72.51 C ATOM 492 C GLN A 147 -0.606 2.767 -22.637 1.00 33.04 C ATOM 493 O GLN A 147 -0.543 2.489 -23.835 1.00 21.42 O ATOM 494 CB GLN A 147 0.698 4.695 -21.720 1.00 30.44 C ATOM 495 CG GLN A 147 -0.025 5.218 -20.489 1.00 23.23 C ATOM 496 CD GLN A 147 0.623 6.463 -19.917 1.00 43.40 C ATOM 497 OE1 GLN A 147 0.985 6.505 -18.741 1.00 33.14 O ATOM 498 NE2 GLN A 147 0.774 7.488 -20.749 1.00 31.53 N ATOM 0 H GLN A 147 1.898 2.891 -23.518 1.00 0.54 H new ATOM 0 HA GLN A 147 0.594 2.726 -20.868 1.00 72.51 H new ATOM 0 HB2 GLN A 147 1.741 5.011 -21.680 1.00 30.44 H new ATOM 0 HB3 GLN A 147 0.261 5.150 -22.609 1.00 30.44 H new ATOM 0 HG2 GLN A 147 -1.061 5.438 -20.747 1.00 23.23 H new ATOM 0 HG3 GLN A 147 -0.045 4.440 -19.726 1.00 23.23 H new ATOM 0 HE21 GLN A 147 0.460 7.410 -21.716 1.00 31.53 H new ATOM 0 HE22 GLN A 147 1.204 8.352 -20.420 1.00 31.53 H new ATOM 507 N LEU A 148 -1.741 2.735 -21.946 1.00 43.21 N ATOM 508 CA LEU A 148 -3.006 2.363 -22.570 1.00 1.20 C ATOM 509 C LEU A 148 -4.181 3.022 -21.854 1.00 24.11 C ATOM 510 O LEU A 148 -4.340 2.878 -20.642 1.00 41.11 O ATOM 511 CB LEU A 148 -3.175 0.843 -22.559 1.00 62.12 C ATOM 512 CG LEU A 148 -2.609 0.096 -23.767 1.00 43.15 C ATOM 513 CD1 LEU A 148 -2.552 -1.399 -23.493 1.00 11.44 C ATOM 514 CD2 LEU A 148 -3.442 0.381 -25.009 1.00 22.23 C ATOM 0 H LEU A 148 -1.811 2.962 -20.954 1.00 43.21 H new ATOM 0 HA LEU A 148 -2.991 2.713 -23.602 1.00 1.20 H new ATOM 0 HB2 LEU A 148 -2.700 0.451 -21.660 1.00 62.12 H new ATOM 0 HB3 LEU A 148 -4.238 0.616 -22.482 1.00 62.12 H new ATOM 0 HG LEU A 148 -1.594 0.450 -23.945 1.00 43.15 H new ATOM 0 HD11 LEU A 148 -2.147 -1.913 -24.364 1.00 11.44 H new ATOM 0 HD12 LEU A 148 -1.912 -1.587 -22.631 1.00 11.44 H new ATOM 0 HD13 LEU A 148 -3.556 -1.770 -23.288 1.00 11.44 H new ATOM 0 HD21 LEU A 148 -3.024 -0.159 -25.859 1.00 22.23 H new ATOM 0 HD22 LEU A 148 -4.469 0.055 -24.841 1.00 22.23 H new ATOM 0 HD23 LEU A 148 -3.430 1.451 -25.217 1.00 22.23 H new ATOM 526 N GLN A 149 -5.001 3.742 -22.612 1.00 44.42 N ATOM 527 CA GLN A 149 -6.162 4.422 -22.049 1.00 64.44 C ATOM 528 C GLN A 149 -7.040 3.446 -21.273 1.00 25.13 C ATOM 529 O GLN A 149 -7.132 2.268 -21.619 1.00 21.03 O ATOM 530 CB GLN A 149 -6.977 5.087 -23.159 1.00 40.42 C ATOM 531 CG GLN A 149 -7.186 4.201 -24.376 1.00 70.41 C ATOM 532 CD GLN A 149 -6.463 4.716 -25.605 1.00 55.30 C ATOM 533 OE1 GLN A 149 -5.427 5.373 -25.500 1.00 61.42 O ATOM 534 NE2 GLN A 149 -7.008 4.421 -26.780 1.00 10.23 N ATOM 0 H GLN A 149 -4.883 3.870 -23.617 1.00 44.42 H new ATOM 0 HA GLN A 149 -5.805 5.188 -21.361 1.00 64.44 H new ATOM 0 HB2 GLN A 149 -7.949 5.377 -22.760 1.00 40.42 H new ATOM 0 HB3 GLN A 149 -6.473 6.003 -23.469 1.00 40.42 H new ATOM 0 HG2 GLN A 149 -6.838 3.193 -24.151 1.00 70.41 H new ATOM 0 HG3 GLN A 149 -8.252 4.130 -24.590 1.00 70.41 H new ATOM 0 HE21 GLN A 149 -7.868 3.874 -26.820 1.00 10.23 H new ATOM 0 HE22 GLN A 149 -6.567 4.742 -27.642 1.00 10.23 H new ATOM 543 N ASP A 150 -7.682 3.944 -20.222 1.00 21.42 N ATOM 544 CA ASP A 150 -8.553 3.116 -19.396 1.00 33.11 C ATOM 545 C ASP A 150 -9.703 2.545 -20.221 1.00 4.20 C ATOM 546 O ASP A 150 -10.263 1.502 -19.885 1.00 21.22 O ATOM 547 CB ASP A 150 -9.105 3.930 -18.224 1.00 71.34 C ATOM 548 CG ASP A 150 -9.925 5.120 -18.682 1.00 34.13 C ATOM 549 OD1 ASP A 150 -9.324 6.168 -18.998 1.00 74.43 O ATOM 550 OD2 ASP A 150 -11.168 5.004 -18.722 1.00 74.11 O ATOM 0 H ASP A 150 -7.616 4.917 -19.922 1.00 21.42 H new ATOM 0 HA ASP A 150 -7.962 2.287 -19.006 1.00 33.11 H new ATOM 0 HB2 ASP A 150 -9.722 3.287 -17.597 1.00 71.34 H new ATOM 0 HB3 ASP A 150 -8.278 4.279 -17.606 1.00 71.34 H new ATOM 555 N ASP A 151 -10.049 3.237 -21.301 1.00 61.30 N ATOM 556 CA ASP A 151 -11.132 2.799 -22.175 1.00 4.15 C ATOM 557 C ASP A 151 -10.744 1.529 -22.925 1.00 73.22 C ATOM 558 O ASP A 151 -11.531 0.587 -23.016 1.00 63.32 O ATOM 559 CB ASP A 151 -11.492 3.904 -23.169 1.00 2.13 C ATOM 560 CG ASP A 151 -12.818 3.652 -23.859 1.00 64.13 C ATOM 561 OD1 ASP A 151 -13.244 2.480 -23.914 1.00 61.42 O ATOM 562 OD2 ASP A 151 -13.429 4.627 -24.346 1.00 24.24 O ATOM 0 H ASP A 151 -9.596 4.103 -21.592 1.00 61.30 H new ATOM 0 HA ASP A 151 -12.002 2.582 -21.555 1.00 4.15 H new ATOM 0 HB2 ASP A 151 -11.534 4.860 -22.646 1.00 2.13 H new ATOM 0 HB3 ASP A 151 -10.705 3.985 -23.919 1.00 2.13 H new ATOM 567 N GLU A 152 -9.528 1.512 -23.462 1.00 32.11 N ATOM 568 CA GLU A 152 -9.038 0.358 -24.206 1.00 75.34 C ATOM 569 C GLU A 152 -8.952 -0.873 -23.308 1.00 1.43 C ATOM 570 O GLU A 152 -8.970 -2.007 -23.787 1.00 41.31 O ATOM 571 CB GLU A 152 -7.666 0.658 -24.812 1.00 3.34 C ATOM 572 CG GLU A 152 -7.313 -0.231 -25.992 1.00 40.11 C ATOM 573 CD GLU A 152 -7.699 0.385 -27.323 1.00 10.43 C ATOM 574 OE1 GLU A 152 -6.946 1.250 -27.818 1.00 31.25 O ATOM 575 OE2 GLU A 152 -8.755 0.002 -27.869 1.00 42.41 O ATOM 0 H GLU A 152 -8.865 2.284 -23.396 1.00 32.11 H new ATOM 0 HA GLU A 152 -9.744 0.151 -25.010 1.00 75.34 H new ATOM 0 HB2 GLU A 152 -7.640 1.700 -25.132 1.00 3.34 H new ATOM 0 HB3 GLU A 152 -6.905 0.542 -24.041 1.00 3.34 H new ATOM 0 HG2 GLU A 152 -6.241 -0.429 -25.985 1.00 40.11 H new ATOM 0 HG3 GLU A 152 -7.816 -1.192 -25.881 1.00 40.11 H new ATOM 582 N ILE A 153 -8.857 -0.639 -22.003 1.00 75.41 N ATOM 583 CA ILE A 153 -8.769 -1.728 -21.038 1.00 4.35 C ATOM 584 C ILE A 153 -9.965 -2.666 -21.155 1.00 0.10 C ATOM 585 O ILE A 153 -9.815 -3.887 -21.122 1.00 42.21 O ATOM 586 CB ILE A 153 -8.688 -1.195 -19.595 1.00 21.03 C ATOM 587 CG1 ILE A 153 -7.482 -0.267 -19.437 1.00 40.43 C ATOM 588 CG2 ILE A 153 -8.607 -2.350 -18.608 1.00 4.24 C ATOM 589 CD1 ILE A 153 -6.154 -0.964 -19.631 1.00 45.50 C ATOM 0 H ILE A 153 -8.839 0.294 -21.590 1.00 75.41 H new ATOM 0 HA ILE A 153 -7.856 -2.278 -21.266 1.00 4.35 H new ATOM 0 HB ILE A 153 -9.592 -0.624 -19.383 1.00 21.03 H new ATOM 0 HG12 ILE A 153 -7.564 0.548 -20.156 1.00 40.43 H new ATOM 0 HG13 ILE A 153 -7.506 0.181 -18.444 1.00 40.43 H new ATOM 0 HG21 ILE A 153 -8.550 -1.958 -17.593 1.00 4.24 H new ATOM 0 HG22 ILE A 153 -9.494 -2.975 -18.706 1.00 4.24 H new ATOM 0 HG23 ILE A 153 -7.718 -2.946 -18.817 1.00 4.24 H new ATOM 0 HD11 ILE A 153 -5.344 -0.246 -19.505 1.00 45.50 H new ATOM 0 HD12 ILE A 153 -6.050 -1.761 -18.895 1.00 45.50 H new ATOM 0 HD13 ILE A 153 -6.109 -1.389 -20.634 1.00 45.50 H new ATOM 601 N ALA A 154 -11.153 -2.086 -21.294 1.00 21.41 N ATOM 602 CA ALA A 154 -12.375 -2.870 -21.420 1.00 72.55 C ATOM 603 C ALA A 154 -12.238 -3.930 -22.509 1.00 3.40 C ATOM 604 O ALA A 154 -12.579 -5.093 -22.303 1.00 30.40 O ATOM 605 CB ALA A 154 -13.558 -1.960 -21.714 1.00 13.13 C ATOM 0 H ALA A 154 -11.295 -1.076 -21.322 1.00 21.41 H new ATOM 0 HA ALA A 154 -12.549 -3.380 -20.472 1.00 72.55 H new ATOM 0 HB1 ALA A 154 -14.464 -2.559 -21.806 1.00 13.13 H new ATOM 0 HB2 ALA A 154 -13.677 -1.244 -20.901 1.00 13.13 H new ATOM 0 HB3 ALA A 154 -13.382 -1.424 -22.647 1.00 13.13 H new ATOM 611 N GLY A 155 -11.736 -3.518 -23.669 1.00 41.44 N ATOM 612 CA GLY A 155 -11.563 -4.443 -24.773 1.00 73.55 C ATOM 613 C GLY A 155 -10.308 -5.282 -24.636 1.00 40.12 C ATOM 614 O GLY A 155 -10.254 -6.415 -25.116 1.00 23.22 O ATOM 0 H GLY A 155 -11.446 -2.560 -23.864 1.00 41.44 H new ATOM 0 HA2 GLY A 155 -12.431 -5.100 -24.832 1.00 73.55 H new ATOM 0 HA3 GLY A 155 -11.522 -3.884 -25.708 1.00 73.55 H new ATOM 618 N LEU A 156 -9.295 -4.725 -23.981 1.00 52.14 N ATOM 619 CA LEU A 156 -8.033 -5.428 -23.784 1.00 23.45 C ATOM 620 C LEU A 156 -8.221 -6.640 -22.877 1.00 21.33 C ATOM 621 O LEU A 156 -7.642 -7.702 -23.113 1.00 13.21 O ATOM 622 CB LEU A 156 -6.989 -4.485 -23.183 1.00 11.21 C ATOM 623 CG LEU A 156 -5.532 -4.784 -23.536 1.00 43.53 C ATOM 624 CD1 LEU A 156 -4.605 -3.773 -22.879 1.00 11.31 C ATOM 625 CD2 LEU A 156 -5.161 -6.199 -23.119 1.00 73.44 C ATOM 0 H LEU A 156 -9.323 -3.789 -23.578 1.00 52.14 H new ATOM 0 HA LEU A 156 -7.683 -5.775 -24.756 1.00 23.45 H new ATOM 0 HB2 LEU A 156 -7.219 -3.469 -23.504 1.00 11.21 H new ATOM 0 HB3 LEU A 156 -7.091 -4.507 -22.098 1.00 11.21 H new ATOM 0 HG LEU A 156 -5.417 -4.703 -24.617 1.00 43.53 H new ATOM 0 HD11 LEU A 156 -3.572 -4.002 -23.142 1.00 11.31 H new ATOM 0 HD12 LEU A 156 -4.854 -2.771 -23.227 1.00 11.31 H new ATOM 0 HD13 LEU A 156 -4.723 -3.821 -21.796 1.00 11.31 H new ATOM 0 HD21 LEU A 156 -4.120 -6.394 -23.378 1.00 73.44 H new ATOM 0 HD22 LEU A 156 -5.293 -6.308 -22.042 1.00 73.44 H new ATOM 0 HD23 LEU A 156 -5.803 -6.911 -23.637 1.00 73.44 H new ATOM 637 N LEU A 157 -9.035 -6.476 -21.840 1.00 2.02 N ATOM 638 CA LEU A 157 -9.302 -7.557 -20.898 1.00 21.51 C ATOM 639 C LEU A 157 -9.944 -8.748 -21.603 1.00 51.32 C ATOM 640 O LEU A 157 -9.645 -9.902 -21.295 1.00 1.40 O ATOM 641 CB LEU A 157 -10.212 -7.066 -19.771 1.00 54.23 C ATOM 642 CG LEU A 157 -9.508 -6.551 -18.516 1.00 11.34 C ATOM 643 CD1 LEU A 157 -10.522 -6.019 -17.515 1.00 34.33 C ATOM 644 CD2 LEU A 157 -8.663 -7.650 -17.889 1.00 33.31 C ATOM 0 H LEU A 157 -9.522 -5.604 -21.630 1.00 2.02 H new ATOM 0 HA LEU A 157 -8.351 -7.879 -20.474 1.00 21.51 H new ATOM 0 HB2 LEU A 157 -10.843 -6.268 -20.162 1.00 54.23 H new ATOM 0 HB3 LEU A 157 -10.873 -7.883 -19.483 1.00 54.23 H new ATOM 0 HG LEU A 157 -8.848 -5.732 -18.803 1.00 11.34 H new ATOM 0 HD11 LEU A 157 -10.002 -5.657 -16.628 1.00 34.33 H new ATOM 0 HD12 LEU A 157 -11.084 -5.201 -17.966 1.00 34.33 H new ATOM 0 HD13 LEU A 157 -11.208 -6.818 -17.233 1.00 34.33 H new ATOM 0 HD21 LEU A 157 -8.169 -7.265 -16.997 1.00 33.31 H new ATOM 0 HD22 LEU A 157 -9.302 -8.490 -17.616 1.00 33.31 H new ATOM 0 HD23 LEU A 157 -7.911 -7.984 -18.604 1.00 33.31 H new ATOM 656 N LYS A 158 -10.827 -8.460 -22.553 1.00 52.24 N ATOM 657 CA LYS A 158 -11.510 -9.505 -23.306 1.00 61.23 C ATOM 658 C LYS A 158 -10.510 -10.508 -23.874 1.00 54.11 C ATOM 659 O LYS A 158 -10.734 -11.718 -23.825 1.00 10.55 O ATOM 660 CB LYS A 158 -12.332 -8.891 -24.441 1.00 55.31 C ATOM 661 CG LYS A 158 -13.359 -9.841 -25.032 1.00 33.32 C ATOM 662 CD LYS A 158 -13.579 -9.576 -26.512 1.00 2.53 C ATOM 663 CE LYS A 158 -14.703 -8.577 -26.738 1.00 13.52 C ATOM 664 NZ LYS A 158 -14.905 -8.287 -28.184 1.00 74.15 N ATOM 0 H LYS A 158 -11.087 -7.510 -22.820 1.00 52.24 H new ATOM 0 HA LYS A 158 -12.179 -10.031 -22.624 1.00 61.23 H new ATOM 0 HB2 LYS A 158 -12.843 -8.003 -24.069 1.00 55.31 H new ATOM 0 HB3 LYS A 158 -11.656 -8.563 -25.231 1.00 55.31 H new ATOM 0 HG2 LYS A 158 -13.027 -10.870 -24.891 1.00 33.32 H new ATOM 0 HG3 LYS A 158 -14.303 -9.735 -24.498 1.00 33.32 H new ATOM 0 HD2 LYS A 158 -12.659 -9.196 -26.955 1.00 2.53 H new ATOM 0 HD3 LYS A 158 -13.815 -10.512 -27.019 1.00 2.53 H new ATOM 0 HE2 LYS A 158 -15.628 -8.968 -26.314 1.00 13.52 H new ATOM 0 HE3 LYS A 158 -14.477 -7.651 -26.210 1.00 13.52 H new ATOM 0 HZ1 LYS A 158 -15.680 -7.602 -28.296 1.00 74.15 H new ATOM 0 HZ2 LYS A 158 -14.031 -7.890 -28.584 1.00 74.15 H new ATOM 0 HZ3 LYS A 158 -15.146 -9.166 -28.684 1.00 74.15 H new ATOM 678 N ASP A 159 -9.408 -9.997 -24.411 1.00 61.54 N ATOM 679 CA ASP A 159 -8.373 -10.849 -24.986 1.00 43.32 C ATOM 680 C ASP A 159 -7.407 -11.332 -23.909 1.00 64.11 C ATOM 681 O ASP A 159 -6.756 -12.367 -24.061 1.00 54.13 O ATOM 682 CB ASP A 159 -7.607 -10.093 -26.074 1.00 31.52 C ATOM 683 CG ASP A 159 -6.720 -11.006 -26.898 1.00 32.35 C ATOM 684 OD1 ASP A 159 -5.673 -11.444 -26.377 1.00 12.25 O ATOM 685 OD2 ASP A 159 -7.073 -11.282 -28.064 1.00 24.44 O ATOM 0 H ASP A 159 -9.208 -8.998 -24.460 1.00 61.54 H new ATOM 0 HA ASP A 159 -8.857 -11.718 -25.431 1.00 43.32 H new ATOM 0 HB2 ASP A 159 -8.317 -9.590 -26.731 1.00 31.52 H new ATOM 0 HB3 ASP A 159 -6.996 -9.318 -25.612 1.00 31.52 H new ATOM 690 N THR A 160 -7.316 -10.576 -22.820 1.00 12.44 N ATOM 691 CA THR A 160 -6.428 -10.925 -21.718 1.00 72.10 C ATOM 692 C THR A 160 -6.891 -12.200 -21.022 1.00 1.10 C ATOM 693 O THR A 160 -6.145 -13.175 -20.931 1.00 5.25 O ATOM 694 CB THR A 160 -6.345 -9.789 -20.681 1.00 51.23 C ATOM 695 OG1 THR A 160 -5.823 -8.604 -21.293 1.00 61.35 O ATOM 696 CG2 THR A 160 -5.464 -10.190 -19.508 1.00 62.21 C ATOM 0 H THR A 160 -7.847 -9.717 -22.677 1.00 12.44 H new ATOM 0 HA THR A 160 -5.440 -11.087 -22.148 1.00 72.10 H new ATOM 0 HB THR A 160 -7.351 -9.593 -20.309 1.00 51.23 H new ATOM 0 HG1 THR A 160 -5.694 -7.913 -20.610 1.00 61.35 H new ATOM 0 HG21 THR A 160 -5.421 -9.372 -18.789 1.00 62.21 H new ATOM 0 HG22 THR A 160 -5.880 -11.075 -19.026 1.00 62.21 H new ATOM 0 HG23 THR A 160 -4.459 -10.411 -19.867 1.00 62.21 H new ATOM 704 N TYR A 161 -8.126 -12.186 -20.533 1.00 70.42 N ATOM 705 CA TYR A 161 -8.688 -13.342 -19.844 1.00 3.35 C ATOM 706 C TYR A 161 -8.533 -14.606 -20.683 1.00 43.13 C ATOM 707 O TYR A 161 -8.147 -15.658 -20.175 1.00 63.35 O ATOM 708 CB TYR A 161 -10.165 -13.104 -19.527 1.00 32.31 C ATOM 709 CG TYR A 161 -10.402 -12.495 -18.164 1.00 11.05 C ATOM 710 CD1 TYR A 161 -9.908 -11.235 -17.849 1.00 23.02 C ATOM 711 CD2 TYR A 161 -11.119 -13.179 -17.190 1.00 30.11 C ATOM 712 CE1 TYR A 161 -10.121 -10.674 -16.604 1.00 61.43 C ATOM 713 CE2 TYR A 161 -11.338 -12.626 -15.943 1.00 54.23 C ATOM 714 CZ TYR A 161 -10.837 -11.373 -15.655 1.00 72.42 C ATOM 715 OH TYR A 161 -11.052 -10.819 -14.414 1.00 73.41 O ATOM 0 H TYR A 161 -8.757 -11.387 -20.601 1.00 70.42 H new ATOM 0 HA TYR A 161 -8.140 -13.479 -18.912 1.00 3.35 H new ATOM 0 HB2 TYR A 161 -10.590 -12.449 -20.287 1.00 32.31 H new ATOM 0 HB3 TYR A 161 -10.699 -14.052 -19.590 1.00 32.31 H new ATOM 0 HD1 TYR A 161 -9.348 -10.684 -18.590 1.00 23.02 H new ATOM 0 HD2 TYR A 161 -11.512 -14.160 -17.412 1.00 30.11 H new ATOM 0 HE1 TYR A 161 -9.729 -9.694 -16.376 1.00 61.43 H new ATOM 0 HE2 TYR A 161 -11.898 -13.171 -15.198 1.00 54.23 H new ATOM 0 HH TYR A 161 -10.207 -10.788 -13.919 1.00 73.41 H new ATOM 725 N ALA A 162 -8.836 -14.493 -21.972 1.00 73.12 N ATOM 726 CA ALA A 162 -8.729 -15.625 -22.884 1.00 44.03 C ATOM 727 C ALA A 162 -7.356 -16.281 -22.785 1.00 63.31 C ATOM 728 O ALA A 162 -7.249 -17.499 -22.645 1.00 71.15 O ATOM 729 CB ALA A 162 -9.001 -15.179 -24.313 1.00 44.03 C ATOM 0 H ALA A 162 -9.158 -13.629 -22.408 1.00 73.12 H new ATOM 0 HA ALA A 162 -9.478 -16.364 -22.597 1.00 44.03 H new ATOM 0 HB1 ALA A 162 -8.918 -16.035 -24.983 1.00 44.03 H new ATOM 0 HB2 ALA A 162 -10.006 -14.763 -24.379 1.00 44.03 H new ATOM 0 HB3 ALA A 162 -8.274 -14.420 -24.602 1.00 44.03 H new ATOM 735 N GLU A 163 -6.308 -15.466 -22.859 1.00 53.11 N ATOM 736 CA GLU A 163 -4.942 -15.969 -22.779 1.00 71.31 C ATOM 737 C GLU A 163 -4.633 -16.482 -21.376 1.00 23.53 C ATOM 738 O GLU A 163 -3.761 -17.331 -21.192 1.00 62.31 O ATOM 739 CB GLU A 163 -3.947 -14.872 -23.164 1.00 34.14 C ATOM 740 CG GLU A 163 -3.721 -14.754 -24.661 1.00 44.14 C ATOM 741 CD GLU A 163 -3.200 -16.039 -25.276 1.00 12.22 C ATOM 742 OE1 GLU A 163 -2.000 -16.335 -25.101 1.00 64.41 O ATOM 743 OE2 GLU A 163 -3.992 -16.747 -25.931 1.00 75.22 O ATOM 0 H GLU A 163 -6.379 -14.455 -22.974 1.00 53.11 H new ATOM 0 HA GLU A 163 -4.846 -16.798 -23.480 1.00 71.31 H new ATOM 0 HB2 GLU A 163 -4.307 -13.916 -22.783 1.00 34.14 H new ATOM 0 HB3 GLU A 163 -2.993 -15.071 -22.676 1.00 34.14 H new ATOM 0 HG2 GLU A 163 -4.658 -14.478 -25.145 1.00 44.14 H new ATOM 0 HG3 GLU A 163 -3.012 -13.949 -24.855 1.00 44.14 H new ATOM 750 N MET A 164 -5.353 -15.960 -20.389 1.00 35.22 N ATOM 751 CA MET A 164 -5.157 -16.366 -19.002 1.00 4.41 C ATOM 752 C MET A 164 -5.776 -17.735 -18.743 1.00 22.42 C ATOM 753 O MET A 164 -5.368 -18.449 -17.827 1.00 42.51 O ATOM 754 CB MET A 164 -5.765 -15.330 -18.054 1.00 74.32 C ATOM 755 CG MET A 164 -4.974 -14.035 -17.980 1.00 41.42 C ATOM 756 SD MET A 164 -5.307 -13.103 -16.473 1.00 4.41 S ATOM 757 CE MET A 164 -7.000 -12.594 -16.756 1.00 54.03 C ATOM 0 H MET A 164 -6.078 -15.255 -20.524 1.00 35.22 H new ATOM 0 HA MET A 164 -4.085 -16.432 -18.817 1.00 4.41 H new ATOM 0 HB2 MET A 164 -6.782 -15.107 -18.377 1.00 74.32 H new ATOM 0 HB3 MET A 164 -5.835 -15.761 -17.055 1.00 74.32 H new ATOM 0 HG2 MET A 164 -3.909 -14.261 -18.035 1.00 41.42 H new ATOM 0 HG3 MET A 164 -5.214 -13.417 -18.845 1.00 41.42 H new ATOM 0 HE1 MET A 164 -7.315 -11.919 -15.960 1.00 54.03 H new ATOM 0 HE2 MET A 164 -7.070 -12.082 -17.716 1.00 54.03 H new ATOM 0 HE3 MET A 164 -7.647 -13.471 -16.765 1.00 54.03 H new ATOM 767 N GLY A 165 -6.764 -18.097 -19.556 1.00 11.23 N ATOM 768 CA GLY A 165 -7.423 -19.380 -19.397 1.00 55.21 C ATOM 769 C GLY A 165 -8.783 -19.255 -18.738 1.00 61.50 C ATOM 770 O GLY A 165 -9.579 -20.193 -18.762 1.00 34.21 O ATOM 0 H GLY A 165 -7.120 -17.525 -20.322 1.00 11.23 H new ATOM 0 HA2 GLY A 165 -7.538 -19.850 -20.374 1.00 55.21 H new ATOM 0 HA3 GLY A 165 -6.792 -20.038 -18.799 1.00 55.21 H new ATOM 774 N MET A 166 -9.048 -18.095 -18.147 1.00 31.34 N ATOM 775 CA MET A 166 -10.321 -17.852 -17.477 1.00 61.55 C ATOM 776 C MET A 166 -11.485 -18.003 -18.452 1.00 2.20 C ATOM 777 O MET A 166 -11.516 -17.359 -19.500 1.00 41.54 O ATOM 778 CB MET A 166 -10.337 -16.454 -16.858 1.00 1.14 C ATOM 779 CG MET A 166 -9.176 -16.195 -15.912 1.00 24.15 C ATOM 780 SD MET A 166 -9.413 -16.959 -14.295 1.00 50.44 S ATOM 781 CE MET A 166 -10.815 -16.027 -13.683 1.00 41.34 C ATOM 0 H MET A 166 -8.399 -17.309 -18.118 1.00 31.34 H new ATOM 0 HA MET A 166 -10.434 -18.593 -16.685 1.00 61.55 H new ATOM 0 HB2 MET A 166 -10.317 -15.712 -17.656 1.00 1.14 H new ATOM 0 HB3 MET A 166 -11.273 -16.316 -16.317 1.00 1.14 H new ATOM 0 HG2 MET A 166 -8.257 -16.576 -16.358 1.00 24.15 H new ATOM 0 HG3 MET A 166 -9.048 -15.120 -15.786 1.00 24.15 H new ATOM 0 HE1 MET A 166 -10.490 -15.366 -12.880 1.00 41.34 H new ATOM 0 HE2 MET A 166 -11.239 -15.433 -14.493 1.00 41.34 H new ATOM 0 HE3 MET A 166 -11.571 -16.714 -13.303 1.00 41.34 H new ATOM 791 N SER A 167 -12.440 -18.857 -18.099 1.00 63.41 N ATOM 792 CA SER A 167 -13.604 -19.095 -18.945 1.00 25.11 C ATOM 793 C SER A 167 -14.895 -18.816 -18.182 1.00 73.53 C ATOM 794 O SER A 167 -15.027 -19.171 -17.012 1.00 25.23 O ATOM 795 CB SER A 167 -13.602 -20.536 -19.458 1.00 63.40 C ATOM 796 OG SER A 167 -12.325 -20.900 -19.953 1.00 43.35 O ATOM 0 H SER A 167 -12.431 -19.396 -17.233 1.00 63.41 H new ATOM 0 HA SER A 167 -13.550 -18.415 -19.795 1.00 25.11 H new ATOM 0 HB2 SER A 167 -13.890 -21.212 -18.653 1.00 63.40 H new ATOM 0 HB3 SER A 167 -14.346 -20.645 -20.247 1.00 63.40 H new ATOM 0 HG SER A 167 -12.350 -21.826 -20.273 1.00 43.35 H new ATOM 802 N ASN A 168 -15.847 -18.178 -18.856 1.00 23.20 N ATOM 803 CA ASN A 168 -17.129 -17.851 -18.243 1.00 3.52 C ATOM 804 C ASN A 168 -16.943 -16.884 -17.077 1.00 50.44 C ATOM 805 O ASN A 168 -17.666 -16.946 -16.083 1.00 74.41 O ATOM 806 CB ASN A 168 -17.826 -19.123 -17.758 1.00 22.31 C ATOM 807 CG ASN A 168 -17.672 -20.274 -18.733 1.00 62.32 C ATOM 808 OD1 ASN A 168 -17.090 -21.308 -18.404 1.00 33.13 O ATOM 809 ND2 ASN A 168 -18.194 -20.099 -19.942 1.00 25.32 N ATOM 0 H ASN A 168 -15.755 -17.877 -19.826 1.00 23.20 H new ATOM 0 HA ASN A 168 -17.751 -17.369 -18.997 1.00 3.52 H new ATOM 0 HB2 ASN A 168 -17.416 -19.413 -16.791 1.00 22.31 H new ATOM 0 HB3 ASN A 168 -18.886 -18.918 -17.606 1.00 22.31 H new ATOM 0 HD21 ASN A 168 -18.121 -20.838 -20.641 1.00 25.32 H new ATOM 0 HD22 ASN A 168 -18.668 -19.225 -20.171 1.00 25.32 H new ATOM 816 N PHE A 169 -15.969 -15.989 -17.207 1.00 40.05 N ATOM 817 CA PHE A 169 -15.687 -15.008 -16.165 1.00 73.45 C ATOM 818 C PHE A 169 -15.162 -13.709 -16.769 1.00 31.10 C ATOM 819 O PHE A 169 -13.968 -13.574 -17.039 1.00 52.21 O ATOM 820 CB PHE A 169 -14.670 -15.569 -15.169 1.00 71.15 C ATOM 821 CG PHE A 169 -15.197 -16.717 -14.357 1.00 22.40 C ATOM 822 CD1 PHE A 169 -16.315 -16.560 -13.554 1.00 52.24 C ATOM 823 CD2 PHE A 169 -14.574 -17.954 -14.396 1.00 61.32 C ATOM 824 CE1 PHE A 169 -16.801 -17.615 -12.805 1.00 54.52 C ATOM 825 CE2 PHE A 169 -15.056 -19.013 -13.650 1.00 22.05 C ATOM 826 CZ PHE A 169 -16.172 -18.843 -12.854 1.00 3.02 C ATOM 0 H PHE A 169 -15.362 -15.923 -18.024 1.00 40.05 H new ATOM 0 HA PHE A 169 -16.618 -14.794 -15.641 1.00 73.45 H new ATOM 0 HB2 PHE A 169 -13.783 -15.896 -15.712 1.00 71.15 H new ATOM 0 HB3 PHE A 169 -14.355 -14.772 -14.495 1.00 71.15 H new ATOM 0 HD1 PHE A 169 -16.812 -15.602 -13.513 1.00 52.24 H new ATOM 0 HD2 PHE A 169 -13.701 -18.092 -15.017 1.00 61.32 H new ATOM 0 HE1 PHE A 169 -17.672 -17.479 -12.182 1.00 54.52 H new ATOM 0 HE2 PHE A 169 -14.561 -19.972 -13.689 1.00 22.05 H new ATOM 0 HZ PHE A 169 -16.552 -19.669 -12.271 1.00 3.02 H new ATOM 836 N THR A 170 -16.063 -12.754 -16.979 1.00 32.30 N ATOM 837 CA THR A 170 -15.693 -11.466 -17.552 1.00 22.51 C ATOM 838 C THR A 170 -15.621 -10.387 -16.478 1.00 25.22 C ATOM 839 O THR A 170 -16.399 -10.374 -15.524 1.00 1.30 O ATOM 840 CB THR A 170 -16.692 -11.027 -18.639 1.00 2.02 C ATOM 841 OG1 THR A 170 -17.745 -11.990 -18.755 1.00 23.41 O ATOM 842 CG2 THR A 170 -15.995 -10.866 -19.981 1.00 43.23 C ATOM 0 H THR A 170 -17.055 -12.849 -16.761 1.00 32.30 H new ATOM 0 HA THR A 170 -14.709 -11.592 -18.003 1.00 22.51 H new ATOM 0 HB THR A 170 -17.112 -10.064 -18.348 1.00 2.02 H new ATOM 0 HG1 THR A 170 -18.377 -11.702 -19.447 1.00 23.41 H new ATOM 0 HG21 THR A 170 -16.721 -10.556 -20.733 1.00 43.23 H new ATOM 0 HG22 THR A 170 -15.214 -10.111 -19.897 1.00 43.23 H new ATOM 0 HG23 THR A 170 -15.550 -11.816 -20.276 1.00 43.23 H new ATOM 850 N PRO A 171 -14.665 -9.459 -16.634 1.00 22.23 N ATOM 851 CA PRO A 171 -14.469 -8.357 -15.687 1.00 33.43 C ATOM 852 C PRO A 171 -15.603 -7.339 -15.740 1.00 33.44 C ATOM 853 O PRO A 171 -15.866 -6.740 -16.783 1.00 1.23 O ATOM 854 CB PRO A 171 -13.157 -7.720 -16.150 1.00 22.21 C ATOM 855 CG PRO A 171 -13.060 -8.062 -17.597 1.00 24.24 C ATOM 856 CD PRO A 171 -13.702 -9.414 -17.747 1.00 2.42 C ATOM 0 HA PRO A 171 -14.448 -8.706 -14.655 1.00 33.43 H new ATOM 0 HB2 PRO A 171 -13.166 -6.641 -15.998 1.00 22.21 H new ATOM 0 HB3 PRO A 171 -12.307 -8.114 -15.592 1.00 22.21 H new ATOM 0 HG2 PRO A 171 -13.570 -7.318 -18.209 1.00 24.24 H new ATOM 0 HG3 PRO A 171 -12.020 -8.085 -17.924 1.00 24.24 H new ATOM 0 HD2 PRO A 171 -14.198 -9.519 -18.712 1.00 2.42 H new ATOM 0 HD3 PRO A 171 -12.969 -10.217 -17.677 1.00 2.42 H new ATOM 864 N THR A 172 -16.274 -7.148 -14.608 1.00 2.34 N ATOM 865 CA THR A 172 -17.380 -6.203 -14.525 1.00 52.22 C ATOM 866 C THR A 172 -16.935 -4.799 -14.919 1.00 2.05 C ATOM 867 O THR A 172 -15.819 -4.380 -14.608 1.00 73.33 O ATOM 868 CB THR A 172 -17.979 -6.161 -13.106 1.00 44.45 C ATOM 869 OG1 THR A 172 -17.019 -6.635 -12.156 1.00 3.13 O ATOM 870 CG2 THR A 172 -19.240 -7.006 -13.026 1.00 34.40 C ATOM 0 H THR A 172 -16.070 -7.636 -13.736 1.00 2.34 H new ATOM 0 HA THR A 172 -18.143 -6.548 -15.223 1.00 52.22 H new ATOM 0 HB THR A 172 -18.239 -5.128 -12.875 1.00 44.45 H new ATOM 0 HG1 THR A 172 -17.479 -6.906 -11.334 1.00 3.13 H new ATOM 0 HG21 THR A 172 -19.645 -6.961 -12.015 1.00 34.40 H new ATOM 0 HG22 THR A 172 -19.979 -6.624 -13.730 1.00 34.40 H new ATOM 0 HG23 THR A 172 -19.002 -8.040 -13.276 1.00 34.40 H new ATOM 878 N LYS A 173 -17.813 -4.075 -15.603 1.00 54.51 N ATOM 879 CA LYS A 173 -17.512 -2.716 -16.038 1.00 12.22 C ATOM 880 C LYS A 173 -17.408 -1.773 -14.843 1.00 44.13 C ATOM 881 O LYS A 173 -16.408 -1.074 -14.679 1.00 32.20 O ATOM 882 CB LYS A 173 -18.590 -2.216 -17.002 1.00 71.25 C ATOM 883 CG LYS A 173 -18.467 -2.791 -18.403 1.00 21.31 C ATOM 884 CD LYS A 173 -19.331 -4.029 -18.575 1.00 63.43 C ATOM 885 CE LYS A 173 -18.951 -4.804 -19.828 1.00 54.44 C ATOM 886 NZ LYS A 173 -19.600 -4.241 -21.045 1.00 72.42 N ATOM 0 H LYS A 173 -18.740 -4.407 -15.869 1.00 54.51 H new ATOM 0 HA LYS A 173 -16.551 -2.731 -16.553 1.00 12.22 H new ATOM 0 HB2 LYS A 173 -19.571 -2.468 -16.599 1.00 71.25 H new ATOM 0 HB3 LYS A 173 -18.539 -1.129 -17.059 1.00 71.25 H new ATOM 0 HG2 LYS A 173 -18.760 -2.037 -19.134 1.00 21.31 H new ATOM 0 HG3 LYS A 173 -17.426 -3.042 -18.604 1.00 21.31 H new ATOM 0 HD2 LYS A 173 -19.225 -4.672 -17.702 1.00 63.43 H new ATOM 0 HD3 LYS A 173 -20.380 -3.737 -18.630 1.00 63.43 H new ATOM 0 HE2 LYS A 173 -17.868 -4.786 -19.952 1.00 54.44 H new ATOM 0 HE3 LYS A 173 -19.241 -5.848 -19.711 1.00 54.44 H new ATOM 0 HZ1 LYS A 173 -19.317 -4.796 -21.878 1.00 72.42 H new ATOM 0 HZ2 LYS A 173 -20.634 -4.281 -20.937 1.00 72.42 H new ATOM 0 HZ3 LYS A 173 -19.303 -3.252 -21.171 1.00 72.42 H new ATOM 900 N GLU A 174 -18.445 -1.760 -14.012 1.00 72.33 N ATOM 901 CA GLU A 174 -18.468 -0.903 -12.833 1.00 20.32 C ATOM 902 C GLU A 174 -17.252 -1.163 -11.948 1.00 50.11 C ATOM 903 O GLU A 174 -16.815 -0.286 -11.202 1.00 60.15 O ATOM 904 CB GLU A 174 -19.752 -1.132 -12.033 1.00 73.43 C ATOM 905 CG GLU A 174 -19.878 -0.236 -10.813 1.00 41.42 C ATOM 906 CD GLU A 174 -20.283 1.182 -11.170 1.00 23.51 C ATOM 907 OE1 GLU A 174 -21.443 1.379 -11.589 1.00 23.24 O ATOM 908 OE2 GLU A 174 -19.440 2.093 -11.031 1.00 33.41 O ATOM 0 H GLU A 174 -19.280 -2.333 -14.133 1.00 72.33 H new ATOM 0 HA GLU A 174 -18.438 0.134 -13.169 1.00 20.32 H new ATOM 0 HB2 GLU A 174 -20.610 -0.967 -12.685 1.00 73.43 H new ATOM 0 HB3 GLU A 174 -19.790 -2.173 -11.714 1.00 73.43 H new ATOM 0 HG2 GLU A 174 -20.615 -0.659 -10.130 1.00 41.42 H new ATOM 0 HG3 GLU A 174 -18.926 -0.215 -10.282 1.00 41.42 H new ATOM 915 N ASP A 175 -16.711 -2.373 -12.036 1.00 73.04 N ATOM 916 CA ASP A 175 -15.546 -2.749 -11.245 1.00 64.20 C ATOM 917 C ASP A 175 -14.268 -2.185 -11.858 1.00 65.41 C ATOM 918 O ASP A 175 -13.385 -1.704 -11.147 1.00 71.51 O ATOM 919 CB ASP A 175 -15.446 -4.272 -11.137 1.00 4.41 C ATOM 920 CG ASP A 175 -16.335 -4.834 -10.045 1.00 64.02 C ATOM 921 OD1 ASP A 175 -17.524 -4.456 -9.995 1.00 30.04 O ATOM 922 OD2 ASP A 175 -15.841 -5.653 -9.242 1.00 53.11 O ATOM 0 H ASP A 175 -17.061 -3.110 -12.648 1.00 73.04 H new ATOM 0 HA ASP A 175 -15.665 -2.329 -10.246 1.00 64.20 H new ATOM 0 HB2 ASP A 175 -15.721 -4.720 -12.092 1.00 4.41 H new ATOM 0 HB3 ASP A 175 -14.411 -4.552 -10.940 1.00 4.41 H new ATOM 927 N VAL A 176 -14.175 -2.249 -13.183 1.00 5.03 N ATOM 928 CA VAL A 176 -13.005 -1.745 -13.892 1.00 4.00 C ATOM 929 C VAL A 176 -12.683 -0.315 -13.474 1.00 44.41 C ATOM 930 O VAL A 176 -11.544 0.002 -13.127 1.00 74.33 O ATOM 931 CB VAL A 176 -13.212 -1.788 -15.418 1.00 25.24 C ATOM 932 CG1 VAL A 176 -12.001 -1.212 -16.137 1.00 74.53 C ATOM 933 CG2 VAL A 176 -13.488 -3.212 -15.877 1.00 51.32 C ATOM 0 H VAL A 176 -14.896 -2.645 -13.786 1.00 5.03 H new ATOM 0 HA VAL A 176 -12.170 -2.394 -13.627 1.00 4.00 H new ATOM 0 HB VAL A 176 -14.078 -1.175 -15.668 1.00 25.24 H new ATOM 0 HG11 VAL A 176 -12.165 -1.251 -17.214 1.00 74.53 H new ATOM 0 HG12 VAL A 176 -11.853 -0.177 -15.829 1.00 74.53 H new ATOM 0 HG13 VAL A 176 -11.116 -1.796 -15.884 1.00 74.53 H new ATOM 0 HG21 VAL A 176 -13.632 -3.225 -16.957 1.00 51.32 H new ATOM 0 HG22 VAL A 176 -12.643 -3.849 -15.616 1.00 51.32 H new ATOM 0 HG23 VAL A 176 -14.388 -3.584 -15.387 1.00 51.32 H new ATOM 943 N LYS A 177 -13.693 0.548 -13.509 1.00 21.31 N ATOM 944 CA LYS A 177 -13.520 1.946 -13.132 1.00 63.43 C ATOM 945 C LYS A 177 -12.934 2.062 -11.729 1.00 2.32 C ATOM 946 O LYS A 177 -12.124 2.949 -11.456 1.00 61.12 O ATOM 947 CB LYS A 177 -14.859 2.683 -13.200 1.00 42.24 C ATOM 948 CG LYS A 177 -14.743 4.178 -12.958 1.00 43.24 C ATOM 949 CD LYS A 177 -14.315 4.915 -14.217 1.00 12.24 C ATOM 950 CE LYS A 177 -14.510 6.417 -14.076 1.00 44.10 C ATOM 951 NZ LYS A 177 -14.661 7.083 -15.399 1.00 51.13 N ATOM 0 H LYS A 177 -14.641 0.303 -13.795 1.00 21.31 H new ATOM 0 HA LYS A 177 -12.825 2.403 -13.836 1.00 63.43 H new ATOM 0 HB2 LYS A 177 -15.307 2.516 -14.179 1.00 42.24 H new ATOM 0 HB3 LYS A 177 -15.538 2.255 -12.462 1.00 42.24 H new ATOM 0 HG2 LYS A 177 -15.702 4.568 -12.615 1.00 43.24 H new ATOM 0 HG3 LYS A 177 -14.021 4.364 -12.163 1.00 43.24 H new ATOM 0 HD2 LYS A 177 -13.267 4.701 -14.427 1.00 12.24 H new ATOM 0 HD3 LYS A 177 -14.891 4.550 -15.067 1.00 12.24 H new ATOM 0 HE2 LYS A 177 -15.393 6.613 -13.468 1.00 44.10 H new ATOM 0 HE3 LYS A 177 -13.658 6.846 -13.549 1.00 44.10 H new ATOM 0 HZ1 LYS A 177 -14.792 8.105 -15.260 1.00 51.13 H new ATOM 0 HZ2 LYS A 177 -13.808 6.918 -15.970 1.00 51.13 H new ATOM 0 HZ3 LYS A 177 -15.489 6.692 -15.892 1.00 51.13 H new ATOM 965 N ILE A 178 -13.347 1.162 -10.843 1.00 60.13 N ATOM 966 CA ILE A 178 -12.861 1.163 -9.469 1.00 44.43 C ATOM 967 C ILE A 178 -11.405 0.714 -9.401 1.00 31.30 C ATOM 968 O ILE A 178 -10.592 1.313 -8.697 1.00 52.23 O ATOM 969 CB ILE A 178 -13.712 0.248 -8.570 1.00 23.22 C ATOM 970 CG1 ILE A 178 -15.173 0.702 -8.580 1.00 61.41 C ATOM 971 CG2 ILE A 178 -13.163 0.241 -7.151 1.00 14.33 C ATOM 972 CD1 ILE A 178 -16.139 -0.361 -8.106 1.00 72.43 C ATOM 0 H ILE A 178 -14.017 0.422 -11.052 1.00 60.13 H new ATOM 0 HA ILE A 178 -12.940 2.188 -9.107 1.00 44.43 H new ATOM 0 HB ILE A 178 -13.665 -0.768 -8.962 1.00 23.22 H new ATOM 0 HG12 ILE A 178 -15.276 1.583 -7.947 1.00 61.41 H new ATOM 0 HG13 ILE A 178 -15.445 1.003 -9.592 1.00 61.41 H new ATOM 0 HG21 ILE A 178 -13.775 -0.410 -6.527 1.00 14.33 H new ATOM 0 HG22 ILE A 178 -12.136 -0.125 -7.160 1.00 14.33 H new ATOM 0 HG23 ILE A 178 -13.184 1.254 -6.748 1.00 14.33 H new ATOM 0 HD11 ILE A 178 -17.156 0.030 -8.140 1.00 72.43 H new ATOM 0 HD12 ILE A 178 -16.065 -1.235 -8.753 1.00 72.43 H new ATOM 0 HD13 ILE A 178 -15.893 -0.646 -7.083 1.00 72.43 H new ATOM 984 N TRP A 179 -11.083 -0.343 -10.138 1.00 33.55 N ATOM 985 CA TRP A 179 -9.724 -0.873 -10.162 1.00 54.30 C ATOM 986 C TRP A 179 -8.732 0.196 -10.607 1.00 70.22 C ATOM 987 O TRP A 179 -7.576 0.200 -10.181 1.00 73.02 O ATOM 988 CB TRP A 179 -9.643 -2.082 -11.095 1.00 21.34 C ATOM 989 CG TRP A 179 -10.449 -3.254 -10.620 1.00 5.41 C ATOM 990 CD1 TRP A 179 -10.844 -3.511 -9.338 1.00 61.03 C ATOM 991 CD2 TRP A 179 -10.955 -4.327 -11.421 1.00 41.43 C ATOM 992 NE1 TRP A 179 -11.566 -4.680 -9.295 1.00 5.53 N ATOM 993 CE2 TRP A 179 -11.649 -5.199 -10.560 1.00 4.35 C ATOM 994 CE3 TRP A 179 -10.892 -4.635 -12.783 1.00 3.42 C ATOM 995 CZ2 TRP A 179 -12.272 -6.357 -11.017 1.00 1.31 C ATOM 996 CZ3 TRP A 179 -11.511 -5.784 -13.235 1.00 65.41 C ATOM 997 CH2 TRP A 179 -12.194 -6.634 -12.355 1.00 1.33 C ATOM 0 H TRP A 179 -11.744 -0.850 -10.727 1.00 33.55 H new ATOM 0 HA TRP A 179 -9.464 -1.186 -9.151 1.00 54.30 H new ATOM 0 HB2 TRP A 179 -9.989 -1.790 -12.087 1.00 21.34 H new ATOM 0 HB3 TRP A 179 -8.601 -2.384 -11.197 1.00 21.34 H new ATOM 0 HD1 TRP A 179 -10.622 -2.888 -8.484 1.00 61.03 H new ATOM 0 HE1 TRP A 179 -11.974 -5.094 -8.457 1.00 5.53 H new ATOM 0 HE3 TRP A 179 -10.369 -3.986 -13.470 1.00 3.42 H new ATOM 0 HZ2 TRP A 179 -12.798 -7.013 -10.340 1.00 1.31 H new ATOM 0 HZ3 TRP A 179 -11.468 -6.032 -14.285 1.00 65.41 H new ATOM 0 HH2 TRP A 179 -12.668 -7.525 -12.740 1.00 1.33 H new ATOM 1008 N LEU A 180 -9.189 1.101 -11.466 1.00 31.52 N ATOM 1009 CA LEU A 180 -8.341 2.175 -11.969 1.00 4.33 C ATOM 1010 C LEU A 180 -8.276 3.329 -10.973 1.00 41.22 C ATOM 1011 O LEU A 180 -7.193 3.777 -10.598 1.00 22.32 O ATOM 1012 CB LEU A 180 -8.864 2.677 -13.315 1.00 52.45 C ATOM 1013 CG LEU A 180 -8.235 2.046 -14.558 1.00 32.21 C ATOM 1014 CD1 LEU A 180 -6.760 2.404 -14.650 1.00 30.31 C ATOM 1015 CD2 LEU A 180 -8.419 0.535 -14.540 1.00 14.44 C ATOM 0 H LEU A 180 -10.142 1.112 -11.828 1.00 31.52 H new ATOM 0 HA LEU A 180 -7.335 1.778 -12.103 1.00 4.33 H new ATOM 0 HB2 LEU A 180 -9.940 2.506 -13.350 1.00 52.45 H new ATOM 0 HB3 LEU A 180 -8.711 3.755 -13.362 1.00 52.45 H new ATOM 0 HG LEU A 180 -8.740 2.443 -15.439 1.00 32.21 H new ATOM 0 HD11 LEU A 180 -6.329 1.946 -15.541 1.00 30.31 H new ATOM 0 HD12 LEU A 180 -6.651 3.487 -14.710 1.00 30.31 H new ATOM 0 HD13 LEU A 180 -6.240 2.036 -13.765 1.00 30.31 H new ATOM 0 HD21 LEU A 180 -7.965 0.103 -15.432 1.00 14.44 H new ATOM 0 HD22 LEU A 180 -7.941 0.121 -13.652 1.00 14.44 H new ATOM 0 HD23 LEU A 180 -9.483 0.298 -14.523 1.00 14.44 H new ATOM 1027 N GLN A 181 -9.443 3.804 -10.549 1.00 25.12 N ATOM 1028 CA GLN A 181 -9.518 4.905 -9.595 1.00 64.54 C ATOM 1029 C GLN A 181 -8.657 4.621 -8.368 1.00 54.32 C ATOM 1030 O GLN A 181 -7.928 5.492 -7.895 1.00 41.34 O ATOM 1031 CB GLN A 181 -10.968 5.143 -9.172 1.00 71.33 C ATOM 1032 CG GLN A 181 -11.161 6.400 -8.340 1.00 45.21 C ATOM 1033 CD GLN A 181 -12.620 6.781 -8.187 1.00 21.24 C ATOM 1034 OE1 GLN A 181 -13.424 6.007 -7.665 1.00 44.32 O ATOM 1035 NE2 GLN A 181 -12.971 7.978 -8.641 1.00 4.31 N ATOM 0 H GLN A 181 -10.349 3.444 -10.851 1.00 25.12 H new ATOM 0 HA GLN A 181 -9.138 5.803 -10.083 1.00 64.54 H new ATOM 0 HB2 GLN A 181 -11.592 5.208 -10.064 1.00 71.33 H new ATOM 0 HB3 GLN A 181 -11.317 4.282 -8.601 1.00 71.33 H new ATOM 0 HG2 GLN A 181 -10.724 6.248 -7.353 1.00 45.21 H new ATOM 0 HG3 GLN A 181 -10.621 7.225 -8.805 1.00 45.21 H new ATOM 0 HE21 GLN A 181 -12.272 8.587 -9.066 1.00 4.31 H new ATOM 0 HE22 GLN A 181 -13.940 8.289 -8.564 1.00 4.31 H new ATOM 1044 N MET A 182 -8.749 3.398 -7.857 1.00 61.12 N ATOM 1045 CA MET A 182 -7.978 3.000 -6.685 1.00 1.20 C ATOM 1046 C MET A 182 -6.493 3.285 -6.889 1.00 32.34 C ATOM 1047 O MET A 182 -5.761 3.528 -5.930 1.00 32.12 O ATOM 1048 CB MET A 182 -8.189 1.514 -6.390 1.00 25.12 C ATOM 1049 CG MET A 182 -8.127 1.174 -4.910 1.00 21.44 C ATOM 1050 SD MET A 182 -8.895 -0.413 -4.529 1.00 1.30 S ATOM 1051 CE MET A 182 -10.591 -0.090 -5.005 1.00 73.52 C ATOM 0 H MET A 182 -9.349 2.666 -8.236 1.00 61.12 H new ATOM 0 HA MET A 182 -8.328 3.585 -5.834 1.00 1.20 H new ATOM 0 HB2 MET A 182 -9.158 1.208 -6.785 1.00 25.12 H new ATOM 0 HB3 MET A 182 -7.432 0.936 -6.919 1.00 25.12 H new ATOM 0 HG2 MET A 182 -7.086 1.156 -4.589 1.00 21.44 H new ATOM 0 HG3 MET A 182 -8.623 1.959 -4.340 1.00 21.44 H new ATOM 0 HE1 MET A 182 -11.240 -0.201 -4.136 1.00 73.52 H new ATOM 0 HE2 MET A 182 -10.673 0.926 -5.392 1.00 73.52 H new ATOM 0 HE3 MET A 182 -10.893 -0.798 -5.777 1.00 73.52 H new ATOM 1061 N ALA A 183 -6.056 3.252 -8.143 1.00 44.31 N ATOM 1062 CA ALA A 183 -4.659 3.508 -8.472 1.00 1.42 C ATOM 1063 C ALA A 183 -4.516 4.773 -9.311 1.00 45.25 C ATOM 1064 O ALA A 183 -3.489 4.988 -9.957 1.00 15.20 O ATOM 1065 CB ALA A 183 -4.062 2.316 -9.204 1.00 62.12 C ATOM 0 H ALA A 183 -6.649 3.051 -8.948 1.00 44.31 H new ATOM 0 HA ALA A 183 -4.113 3.658 -7.540 1.00 1.42 H new ATOM 0 HB1 ALA A 183 -3.019 2.521 -9.443 1.00 62.12 H new ATOM 0 HB2 ALA A 183 -4.121 1.432 -8.569 1.00 62.12 H new ATOM 0 HB3 ALA A 183 -4.617 2.139 -10.125 1.00 62.12 H new ATOM 1071 N ASP A 184 -5.550 5.606 -9.299 1.00 10.42 N ATOM 1072 CA ASP A 184 -5.539 6.851 -10.059 1.00 70.32 C ATOM 1073 C ASP A 184 -5.013 8.003 -9.209 1.00 21.33 C ATOM 1074 O ASP A 184 -5.591 9.090 -9.189 1.00 75.30 O ATOM 1075 CB ASP A 184 -6.945 7.176 -10.567 1.00 22.34 C ATOM 1076 CG ASP A 184 -6.948 8.301 -11.583 1.00 22.22 C ATOM 1077 OD1 ASP A 184 -5.853 8.800 -11.919 1.00 73.33 O ATOM 1078 OD2 ASP A 184 -8.044 8.682 -12.042 1.00 75.22 O ATOM 0 H ASP A 184 -6.407 5.442 -8.771 1.00 10.42 H new ATOM 0 HA ASP A 184 -4.874 6.720 -10.912 1.00 70.32 H new ATOM 0 HB2 ASP A 184 -7.381 6.284 -11.016 1.00 22.34 H new ATOM 0 HB3 ASP A 184 -7.578 7.450 -9.724 1.00 22.34 H new ATOM 1083 N THR A 185 -3.912 7.757 -8.505 1.00 1.41 N ATOM 1084 CA THR A 185 -3.309 8.773 -7.651 1.00 22.43 C ATOM 1085 C THR A 185 -3.085 10.072 -8.415 1.00 50.32 C ATOM 1086 O THR A 185 -3.206 10.112 -9.639 1.00 15.33 O ATOM 1087 CB THR A 185 -1.964 8.293 -7.071 1.00 55.04 C ATOM 1088 OG1 THR A 185 -1.111 7.838 -8.127 1.00 62.40 O ATOM 1089 CG2 THR A 185 -2.178 7.172 -6.065 1.00 42.05 C ATOM 0 H THR A 185 -3.420 6.863 -8.510 1.00 1.41 H new ATOM 0 HA THR A 185 -4.006 8.952 -6.833 1.00 22.43 H new ATOM 0 HB THR A 185 -1.493 9.132 -6.560 1.00 55.04 H new ATOM 0 HG1 THR A 185 -0.258 7.536 -7.751 1.00 62.40 H new ATOM 0 HG21 THR A 185 -1.215 6.850 -5.669 1.00 42.05 H new ATOM 0 HG22 THR A 185 -2.804 7.531 -5.248 1.00 42.05 H new ATOM 0 HG23 THR A 185 -2.668 6.331 -6.556 1.00 42.05 H new ATOM 1097 N ASN A 186 -2.757 11.134 -7.686 1.00 21.45 N ATOM 1098 CA ASN A 186 -2.516 12.436 -8.296 1.00 62.01 C ATOM 1099 C ASN A 186 -1.504 12.325 -9.433 1.00 35.10 C ATOM 1100 O ASN A 186 -0.308 12.152 -9.199 1.00 14.11 O ATOM 1101 CB ASN A 186 -2.013 13.429 -7.247 1.00 11.35 C ATOM 1102 CG ASN A 186 -2.267 14.870 -7.646 1.00 4.11 C ATOM 1103 OD1 ASN A 186 -3.000 15.143 -8.596 1.00 71.44 O ATOM 1104 ND2 ASN A 186 -1.659 15.801 -6.920 1.00 21.15 N ATOM 0 H ASN A 186 -2.652 11.118 -6.672 1.00 21.45 H new ATOM 0 HA ASN A 186 -3.459 12.797 -8.706 1.00 62.01 H new ATOM 0 HB2 ASN A 186 -2.503 13.227 -6.295 1.00 11.35 H new ATOM 0 HB3 ASN A 186 -0.944 13.280 -7.093 1.00 11.35 H new ATOM 0 HD21 ASN A 186 -1.791 16.788 -7.142 1.00 21.15 H new ATOM 0 HD22 ASN A 186 -1.060 15.529 -6.141 1.00 21.15 H new ATOM 1111 N SER A 187 -1.994 12.426 -10.665 1.00 4.12 N ATOM 1112 CA SER A 187 -1.133 12.334 -11.839 1.00 35.13 C ATOM 1113 C SER A 187 -1.873 12.794 -13.091 1.00 70.34 C ATOM 1114 O SER A 187 -2.997 13.291 -13.015 1.00 5.31 O ATOM 1115 CB SER A 187 -0.639 10.898 -12.023 1.00 44.10 C ATOM 1116 OG SER A 187 -1.637 10.087 -12.618 1.00 3.00 O ATOM 0 H SER A 187 -2.981 12.571 -10.876 1.00 4.12 H new ATOM 0 HA SER A 187 -0.275 12.988 -11.684 1.00 35.13 H new ATOM 0 HB2 SER A 187 0.255 10.895 -12.646 1.00 44.10 H new ATOM 0 HB3 SER A 187 -0.356 10.481 -11.057 1.00 44.10 H new ATOM 0 HG SER A 187 -1.296 9.175 -12.726 1.00 3.00 H new ATOM 1122 N ASP A 188 -1.234 12.624 -14.244 1.00 32.54 N ATOM 1123 CA ASP A 188 -1.830 13.020 -15.514 1.00 74.52 C ATOM 1124 C ASP A 188 -3.153 12.294 -15.744 1.00 25.23 C ATOM 1125 O ASP A 188 -4.069 12.833 -16.362 1.00 50.04 O ATOM 1126 CB ASP A 188 -0.868 12.728 -16.666 1.00 42.35 C ATOM 1127 CG ASP A 188 0.387 13.576 -16.601 1.00 1.41 C ATOM 1128 OD1 ASP A 188 0.294 14.795 -16.857 1.00 11.30 O ATOM 1129 OD2 ASP A 188 1.462 13.021 -16.293 1.00 3.43 O ATOM 0 H ASP A 188 -0.303 12.215 -14.325 1.00 32.54 H new ATOM 0 HA ASP A 188 -2.026 14.092 -15.476 1.00 74.52 H new ATOM 0 HB2 ASP A 188 -0.592 11.674 -16.647 1.00 42.35 H new ATOM 0 HB3 ASP A 188 -1.376 12.907 -17.614 1.00 42.35 H new ATOM 1134 N GLY A 189 -3.243 11.066 -15.241 1.00 51.13 N ATOM 1135 CA GLY A 189 -4.456 10.286 -15.403 1.00 70.11 C ATOM 1136 C GLY A 189 -4.312 9.200 -16.451 1.00 43.52 C ATOM 1137 O GLY A 189 -5.267 8.880 -17.159 1.00 1.43 O ATOM 0 H GLY A 189 -2.498 10.598 -14.725 1.00 51.13 H new ATOM 0 HA2 GLY A 189 -4.723 9.832 -14.448 1.00 70.11 H new ATOM 0 HA3 GLY A 189 -5.276 10.948 -15.681 1.00 70.11 H new ATOM 1141 N SER A 190 -3.114 8.634 -16.553 1.00 22.52 N ATOM 1142 CA SER A 190 -2.846 7.581 -17.526 1.00 51.43 C ATOM 1143 C SER A 190 -2.352 6.314 -16.835 1.00 10.32 C ATOM 1144 O SER A 190 -1.435 6.358 -16.015 1.00 10.15 O ATOM 1145 CB SER A 190 -1.811 8.055 -18.549 1.00 32.43 C ATOM 1146 OG SER A 190 -2.005 7.420 -19.801 1.00 45.41 O ATOM 0 H SER A 190 -2.313 8.887 -15.974 1.00 22.52 H new ATOM 0 HA SER A 190 -3.778 7.351 -18.042 1.00 51.43 H new ATOM 0 HB2 SER A 190 -1.883 9.136 -18.671 1.00 32.43 H new ATOM 0 HB3 SER A 190 -0.807 7.842 -18.181 1.00 32.43 H new ATOM 0 HG SER A 190 -1.713 8.018 -20.520 1.00 45.41 H new ATOM 1152 N VAL A 191 -2.967 5.185 -17.172 1.00 51.32 N ATOM 1153 CA VAL A 191 -2.590 3.905 -16.586 1.00 35.34 C ATOM 1154 C VAL A 191 -1.572 3.179 -17.458 1.00 12.02 C ATOM 1155 O VAL A 191 -1.699 3.147 -18.682 1.00 4.12 O ATOM 1156 CB VAL A 191 -3.818 2.996 -16.385 1.00 11.40 C ATOM 1157 CG1 VAL A 191 -4.480 2.690 -17.720 1.00 1.31 C ATOM 1158 CG2 VAL A 191 -3.420 1.713 -15.671 1.00 51.42 C ATOM 0 H VAL A 191 -3.729 5.131 -17.848 1.00 51.32 H new ATOM 0 HA VAL A 191 -2.144 4.121 -15.615 1.00 35.34 H new ATOM 0 HB VAL A 191 -4.540 3.523 -15.761 1.00 11.40 H new ATOM 0 HG11 VAL A 191 -5.345 2.047 -17.558 1.00 1.31 H new ATOM 0 HG12 VAL A 191 -4.802 3.620 -18.188 1.00 1.31 H new ATOM 0 HG13 VAL A 191 -3.768 2.183 -18.371 1.00 1.31 H new ATOM 0 HG21 VAL A 191 -4.299 1.083 -15.537 1.00 51.42 H new ATOM 0 HG22 VAL A 191 -2.679 1.180 -16.267 1.00 51.42 H new ATOM 0 HG23 VAL A 191 -2.996 1.955 -14.697 1.00 51.42 H new ATOM 1168 N SER A 192 -0.562 2.597 -16.819 1.00 74.41 N ATOM 1169 CA SER A 192 0.481 1.873 -17.537 1.00 14.21 C ATOM 1170 C SER A 192 0.400 0.377 -17.250 1.00 31.01 C ATOM 1171 O SER A 192 -0.505 -0.086 -16.554 1.00 2.22 O ATOM 1172 CB SER A 192 1.861 2.405 -17.146 1.00 52.34 C ATOM 1173 OG SER A 192 2.860 1.928 -18.030 1.00 62.04 O ATOM 0 H SER A 192 -0.444 2.613 -15.806 1.00 74.41 H new ATOM 0 HA SER A 192 0.328 2.029 -18.605 1.00 14.21 H new ATOM 0 HB2 SER A 192 1.851 3.495 -17.158 1.00 52.34 H new ATOM 0 HB3 SER A 192 2.097 2.099 -16.127 1.00 52.34 H new ATOM 0 HG SER A 192 2.675 2.250 -18.937 1.00 62.04 H new ATOM 1179 N LEU A 193 1.352 -0.375 -17.791 1.00 41.21 N ATOM 1180 CA LEU A 193 1.391 -1.820 -17.594 1.00 54.22 C ATOM 1181 C LEU A 193 1.571 -2.164 -16.119 1.00 51.31 C ATOM 1182 O LEU A 193 0.897 -3.048 -15.592 1.00 21.11 O ATOM 1183 CB LEU A 193 2.524 -2.436 -18.416 1.00 22.23 C ATOM 1184 CG LEU A 193 2.865 -3.893 -18.101 1.00 63.34 C ATOM 1185 CD1 LEU A 193 1.682 -4.797 -18.411 1.00 21.20 C ATOM 1186 CD2 LEU A 193 4.094 -4.334 -18.883 1.00 43.11 C ATOM 0 H LEU A 193 2.108 -0.008 -18.370 1.00 41.21 H new ATOM 0 HA LEU A 193 0.440 -2.234 -17.930 1.00 54.22 H new ATOM 0 HB2 LEU A 193 2.261 -2.365 -19.471 1.00 22.23 H new ATOM 0 HB3 LEU A 193 3.421 -1.834 -18.270 1.00 22.23 H new ATOM 0 HG LEU A 193 3.088 -3.972 -17.037 1.00 63.34 H new ATOM 0 HD11 LEU A 193 1.943 -5.830 -18.181 1.00 21.20 H new ATOM 0 HD12 LEU A 193 0.826 -4.496 -17.807 1.00 21.20 H new ATOM 0 HD13 LEU A 193 1.428 -4.714 -19.468 1.00 21.20 H new ATOM 0 HD21 LEU A 193 4.322 -5.373 -18.647 1.00 43.11 H new ATOM 0 HD22 LEU A 193 3.899 -4.239 -19.951 1.00 43.11 H new ATOM 0 HD23 LEU A 193 4.942 -3.706 -18.612 1.00 43.11 H new ATOM 1198 N GLU A 194 2.483 -1.457 -15.459 1.00 41.01 N ATOM 1199 CA GLU A 194 2.750 -1.687 -14.044 1.00 62.42 C ATOM 1200 C GLU A 194 1.459 -1.643 -13.233 1.00 33.34 C ATOM 1201 O GLU A 194 1.277 -2.419 -12.295 1.00 34.00 O ATOM 1202 CB GLU A 194 3.736 -0.645 -13.512 1.00 72.01 C ATOM 1203 CG GLU A 194 3.356 0.785 -13.859 1.00 61.31 C ATOM 1204 CD GLU A 194 4.305 1.803 -13.257 1.00 35.14 C ATOM 1205 OE1 GLU A 194 4.202 2.060 -12.039 1.00 22.14 O ATOM 1206 OE2 GLU A 194 5.148 2.343 -14.002 1.00 63.51 O ATOM 0 H GLU A 194 3.049 -0.721 -15.881 1.00 41.01 H new ATOM 0 HA GLU A 194 3.190 -2.679 -13.940 1.00 62.42 H new ATOM 0 HB2 GLU A 194 3.804 -0.741 -12.428 1.00 72.01 H new ATOM 0 HB3 GLU A 194 4.727 -0.856 -13.914 1.00 72.01 H new ATOM 0 HG2 GLU A 194 3.344 0.901 -14.943 1.00 61.31 H new ATOM 0 HG3 GLU A 194 2.344 0.984 -13.506 1.00 61.31 H new ATOM 1213 N GLU A 195 0.566 -0.729 -13.601 1.00 22.34 N ATOM 1214 CA GLU A 195 -0.707 -0.583 -12.906 1.00 34.02 C ATOM 1215 C GLU A 195 -1.731 -1.586 -13.429 1.00 72.14 C ATOM 1216 O GLU A 195 -2.502 -2.162 -12.661 1.00 2.32 O ATOM 1217 CB GLU A 195 -1.242 0.841 -13.070 1.00 14.14 C ATOM 1218 CG GLU A 195 -0.423 1.888 -12.334 1.00 65.31 C ATOM 1219 CD GLU A 195 -1.162 3.202 -12.175 1.00 42.10 C ATOM 1220 OE1 GLU A 195 -2.009 3.300 -11.263 1.00 1.41 O ATOM 1221 OE2 GLU A 195 -0.893 4.133 -12.963 1.00 65.44 O ATOM 0 H GLU A 195 0.701 -0.079 -14.376 1.00 22.34 H new ATOM 0 HA GLU A 195 -0.539 -0.781 -11.847 1.00 34.02 H new ATOM 0 HB2 GLU A 195 -1.266 1.091 -14.131 1.00 14.14 H new ATOM 0 HB3 GLU A 195 -2.270 0.877 -12.710 1.00 14.14 H new ATOM 0 HG2 GLU A 195 -0.153 1.506 -11.349 1.00 65.31 H new ATOM 0 HG3 GLU A 195 0.507 2.062 -12.875 1.00 65.31 H new ATOM 1228 N TYR A 196 -1.733 -1.790 -14.742 1.00 51.41 N ATOM 1229 CA TYR A 196 -2.664 -2.720 -15.370 1.00 25.31 C ATOM 1230 C TYR A 196 -2.464 -4.135 -14.834 1.00 14.45 C ATOM 1231 O TYR A 196 -3.391 -4.944 -14.830 1.00 30.24 O ATOM 1232 CB TYR A 196 -2.482 -2.709 -16.889 1.00 14.43 C ATOM 1233 CG TYR A 196 -3.330 -3.734 -17.607 1.00 51.35 C ATOM 1234 CD1 TYR A 196 -4.660 -3.933 -17.257 1.00 41.10 C ATOM 1235 CD2 TYR A 196 -2.801 -4.504 -18.636 1.00 55.51 C ATOM 1236 CE1 TYR A 196 -5.438 -4.869 -17.910 1.00 53.14 C ATOM 1237 CE2 TYR A 196 -3.573 -5.441 -19.296 1.00 3.41 C ATOM 1238 CZ TYR A 196 -4.890 -5.620 -18.929 1.00 53.34 C ATOM 1239 OH TYR A 196 -5.661 -6.553 -19.583 1.00 74.23 O ATOM 0 H TYR A 196 -1.100 -1.324 -15.392 1.00 51.41 H new ATOM 0 HA TYR A 196 -3.677 -2.398 -15.129 1.00 25.31 H new ATOM 0 HB2 TYR A 196 -2.727 -1.717 -17.269 1.00 14.43 H new ATOM 0 HB3 TYR A 196 -1.433 -2.890 -17.122 1.00 14.43 H new ATOM 0 HD1 TYR A 196 -5.093 -3.346 -16.461 1.00 41.10 H new ATOM 0 HD2 TYR A 196 -1.769 -4.368 -18.925 1.00 55.51 H new ATOM 0 HE1 TYR A 196 -6.470 -5.012 -17.624 1.00 53.14 H new ATOM 0 HE2 TYR A 196 -3.147 -6.030 -20.095 1.00 3.41 H new ATOM 0 HH TYR A 196 -6.334 -6.096 -20.130 1.00 74.23 H new ATOM 1249 N GLU A 197 -1.248 -4.423 -14.381 1.00 71.11 N ATOM 1250 CA GLU A 197 -0.927 -5.739 -13.842 1.00 64.54 C ATOM 1251 C GLU A 197 -1.655 -5.980 -12.523 1.00 62.22 C ATOM 1252 O GLU A 197 -2.442 -6.918 -12.399 1.00 34.22 O ATOM 1253 CB GLU A 197 0.583 -5.876 -13.636 1.00 44.33 C ATOM 1254 CG GLU A 197 1.350 -6.158 -14.918 1.00 13.33 C ATOM 1255 CD GLU A 197 1.245 -7.606 -15.353 1.00 73.35 C ATOM 1256 OE1 GLU A 197 0.115 -8.137 -15.385 1.00 13.40 O ATOM 1257 OE2 GLU A 197 2.294 -8.209 -15.663 1.00 75.53 O ATOM 0 H GLU A 197 -0.470 -3.763 -14.377 1.00 71.11 H new ATOM 0 HA GLU A 197 -1.258 -6.488 -14.561 1.00 64.54 H new ATOM 0 HB2 GLU A 197 0.965 -4.958 -13.189 1.00 44.33 H new ATOM 0 HB3 GLU A 197 0.773 -6.680 -12.925 1.00 44.33 H new ATOM 0 HG2 GLU A 197 0.971 -5.515 -15.713 1.00 13.33 H new ATOM 0 HG3 GLU A 197 2.399 -5.901 -14.773 1.00 13.33 H new ATOM 1264 N ASP A 198 -1.385 -5.127 -11.541 1.00 53.14 N ATOM 1265 CA ASP A 198 -2.014 -5.245 -10.231 1.00 74.41 C ATOM 1266 C ASP A 198 -3.534 -5.279 -10.359 1.00 52.31 C ATOM 1267 O ASP A 198 -4.224 -5.883 -9.537 1.00 31.20 O ATOM 1268 CB ASP A 198 -1.591 -4.083 -9.332 1.00 33.14 C ATOM 1269 CG ASP A 198 -1.702 -4.422 -7.858 1.00 1.51 C ATOM 1270 OD1 ASP A 198 -1.932 -5.606 -7.537 1.00 65.23 O ATOM 1271 OD2 ASP A 198 -1.560 -3.502 -7.025 1.00 43.52 O ATOM 0 H ASP A 198 -0.735 -4.346 -11.628 1.00 53.14 H new ATOM 0 HA ASP A 198 -1.685 -6.181 -9.780 1.00 74.41 H new ATOM 0 HB2 ASP A 198 -0.562 -3.805 -9.562 1.00 33.14 H new ATOM 0 HB3 ASP A 198 -2.212 -3.214 -9.550 1.00 33.14 H new ATOM 1276 N LEU A 199 -4.050 -4.625 -11.394 1.00 40.11 N ATOM 1277 CA LEU A 199 -5.489 -4.578 -11.630 1.00 21.53 C ATOM 1278 C LEU A 199 -6.053 -5.981 -11.832 1.00 32.24 C ATOM 1279 O LEU A 199 -7.032 -6.365 -11.190 1.00 62.24 O ATOM 1280 CB LEU A 199 -5.798 -3.711 -12.851 1.00 62.44 C ATOM 1281 CG LEU A 199 -7.196 -3.869 -13.450 1.00 11.31 C ATOM 1282 CD1 LEU A 199 -7.732 -2.524 -13.915 1.00 12.42 C ATOM 1283 CD2 LEU A 199 -7.175 -4.863 -14.601 1.00 64.34 C ATOM 0 H LEU A 199 -3.493 -4.120 -12.083 1.00 40.11 H new ATOM 0 HA LEU A 199 -5.962 -4.139 -10.752 1.00 21.53 H new ATOM 0 HB2 LEU A 199 -5.659 -2.666 -12.574 1.00 62.44 H new ATOM 0 HB3 LEU A 199 -5.065 -3.935 -13.626 1.00 62.44 H new ATOM 0 HG LEU A 199 -7.860 -4.255 -12.676 1.00 11.31 H new ATOM 0 HD11 LEU A 199 -8.728 -2.656 -14.338 1.00 12.42 H new ATOM 0 HD12 LEU A 199 -7.786 -1.841 -13.067 1.00 12.42 H new ATOM 0 HD13 LEU A 199 -7.067 -2.110 -14.673 1.00 12.42 H new ATOM 0 HD21 LEU A 199 -8.179 -4.962 -15.014 1.00 64.34 H new ATOM 0 HD22 LEU A 199 -6.497 -4.507 -15.377 1.00 64.34 H new ATOM 0 HD23 LEU A 199 -6.835 -5.833 -14.238 1.00 64.34 H new ATOM 1295 N ILE A 200 -5.429 -6.742 -12.724 1.00 43.44 N ATOM 1296 CA ILE A 200 -5.867 -8.103 -13.008 1.00 3.34 C ATOM 1297 C ILE A 200 -6.002 -8.915 -11.724 1.00 64.12 C ATOM 1298 O ILE A 200 -6.956 -9.675 -11.556 1.00 51.31 O ATOM 1299 CB ILE A 200 -4.891 -8.822 -13.957 1.00 63.12 C ATOM 1300 CG1 ILE A 200 -4.757 -8.047 -15.270 1.00 31.04 C ATOM 1301 CG2 ILE A 200 -5.361 -10.245 -14.221 1.00 44.24 C ATOM 1302 CD1 ILE A 200 -6.048 -7.957 -16.052 1.00 73.24 C ATOM 0 H ILE A 200 -4.618 -6.439 -13.263 1.00 43.44 H new ATOM 0 HA ILE A 200 -6.841 -8.027 -13.492 1.00 3.34 H new ATOM 0 HB ILE A 200 -3.911 -8.866 -13.482 1.00 63.12 H new ATOM 0 HG12 ILE A 200 -4.402 -7.040 -15.053 1.00 31.04 H new ATOM 0 HG13 ILE A 200 -3.999 -8.526 -15.890 1.00 31.04 H new ATOM 0 HG21 ILE A 200 -4.661 -10.741 -14.894 1.00 44.24 H new ATOM 0 HG22 ILE A 200 -5.409 -10.793 -13.280 1.00 44.24 H new ATOM 0 HG23 ILE A 200 -6.350 -10.222 -14.679 1.00 44.24 H new ATOM 0 HD11 ILE A 200 -5.879 -7.395 -16.970 1.00 73.24 H new ATOM 0 HD12 ILE A 200 -6.394 -8.960 -16.300 1.00 73.24 H new ATOM 0 HD13 ILE A 200 -6.803 -7.451 -15.451 1.00 73.24 H new ATOM 1314 N ILE A 201 -5.041 -8.748 -10.821 1.00 71.54 N ATOM 1315 CA ILE A 201 -5.054 -9.464 -9.552 1.00 34.13 C ATOM 1316 C ILE A 201 -6.400 -9.315 -8.851 1.00 34.23 C ATOM 1317 O ILE A 201 -6.994 -10.298 -8.406 1.00 4.03 O ATOM 1318 CB ILE A 201 -3.941 -8.965 -8.612 1.00 41.52 C ATOM 1319 CG1 ILE A 201 -2.574 -9.110 -9.284 1.00 2.34 C ATOM 1320 CG2 ILE A 201 -3.975 -9.729 -7.297 1.00 51.31 C ATOM 1321 CD1 ILE A 201 -2.200 -10.543 -9.590 1.00 31.23 C ATOM 0 H ILE A 201 -4.244 -8.123 -10.945 1.00 71.54 H new ATOM 0 HA ILE A 201 -4.880 -10.515 -9.781 1.00 34.13 H new ATOM 0 HB ILE A 201 -4.111 -7.909 -8.400 1.00 41.52 H new ATOM 0 HG12 ILE A 201 -2.571 -8.536 -10.211 1.00 2.34 H new ATOM 0 HG13 ILE A 201 -1.812 -8.674 -8.637 1.00 2.34 H new ATOM 0 HG21 ILE A 201 -3.182 -9.364 -6.644 1.00 51.31 H new ATOM 0 HG22 ILE A 201 -4.941 -9.579 -6.814 1.00 51.31 H new ATOM 0 HG23 ILE A 201 -3.827 -10.792 -7.490 1.00 51.31 H new ATOM 0 HD11 ILE A 201 -1.219 -10.570 -10.065 1.00 31.23 H new ATOM 0 HD12 ILE A 201 -2.170 -11.117 -8.664 1.00 31.23 H new ATOM 0 HD13 ILE A 201 -2.941 -10.977 -10.262 1.00 31.23 H new ATOM 1333 N LYS A 202 -6.879 -8.079 -8.757 1.00 61.22 N ATOM 1334 CA LYS A 202 -8.157 -7.800 -8.114 1.00 0.45 C ATOM 1335 C LYS A 202 -9.310 -8.406 -8.907 1.00 21.10 C ATOM 1336 O LYS A 202 -10.366 -8.709 -8.352 1.00 30.30 O ATOM 1337 CB LYS A 202 -8.360 -6.290 -7.971 1.00 54.55 C ATOM 1338 CG LYS A 202 -9.346 -5.909 -6.880 1.00 44.51 C ATOM 1339 CD LYS A 202 -9.006 -4.559 -6.269 1.00 34.42 C ATOM 1340 CE LYS A 202 -7.776 -4.644 -5.378 1.00 73.43 C ATOM 1341 NZ LYS A 202 -7.822 -3.648 -4.273 1.00 2.51 N ATOM 0 H LYS A 202 -6.400 -7.254 -9.119 1.00 61.22 H new ATOM 0 HA LYS A 202 -8.143 -8.254 -7.123 1.00 0.45 H new ATOM 0 HB2 LYS A 202 -7.399 -5.821 -7.760 1.00 54.55 H new ATOM 0 HB3 LYS A 202 -8.709 -5.887 -8.922 1.00 54.55 H new ATOM 0 HG2 LYS A 202 -10.354 -5.879 -7.293 1.00 44.51 H new ATOM 0 HG3 LYS A 202 -9.343 -6.673 -6.102 1.00 44.51 H new ATOM 0 HD2 LYS A 202 -8.832 -3.833 -7.063 1.00 34.42 H new ATOM 0 HD3 LYS A 202 -9.854 -4.198 -5.687 1.00 34.42 H new ATOM 0 HE2 LYS A 202 -7.699 -5.648 -4.959 1.00 73.43 H new ATOM 0 HE3 LYS A 202 -6.881 -4.480 -5.978 1.00 73.43 H new ATOM 0 HZ1 LYS A 202 -6.862 -3.495 -3.903 1.00 2.51 H new ATOM 0 HZ2 LYS A 202 -8.202 -2.749 -4.632 1.00 2.51 H new ATOM 0 HZ3 LYS A 202 -8.434 -4.003 -3.511 1.00 2.51 H new ATOM 1355 N SER A 203 -9.100 -8.581 -10.208 1.00 24.53 N ATOM 1356 CA SER A 203 -10.123 -9.150 -11.078 1.00 4.14 C ATOM 1357 C SER A 203 -10.189 -10.666 -10.920 1.00 4.10 C ATOM 1358 O SER A 203 -11.181 -11.297 -11.285 1.00 72.32 O ATOM 1359 CB SER A 203 -9.839 -8.789 -12.537 1.00 63.41 C ATOM 1360 OG SER A 203 -9.027 -9.772 -13.156 1.00 42.14 O ATOM 0 H SER A 203 -8.231 -8.337 -10.683 1.00 24.53 H new ATOM 0 HA SER A 203 -11.086 -8.730 -10.788 1.00 4.14 H new ATOM 0 HB2 SER A 203 -10.779 -8.694 -13.081 1.00 63.41 H new ATOM 0 HB3 SER A 203 -9.343 -7.820 -12.585 1.00 63.41 H new ATOM 0 HG SER A 203 -8.116 -9.716 -12.799 1.00 42.14 H new ATOM 1366 N LEU A 204 -9.125 -11.244 -10.374 1.00 22.32 N ATOM 1367 CA LEU A 204 -9.060 -12.687 -10.167 1.00 10.12 C ATOM 1368 C LEU A 204 -9.843 -13.094 -8.922 1.00 65.24 C ATOM 1369 O LEU A 204 -10.292 -14.234 -8.806 1.00 42.13 O ATOM 1370 CB LEU A 204 -7.604 -13.139 -10.038 1.00 52.32 C ATOM 1371 CG LEU A 204 -6.968 -13.720 -11.301 1.00 43.33 C ATOM 1372 CD1 LEU A 204 -7.148 -12.770 -12.475 1.00 42.22 C ATOM 1373 CD2 LEU A 204 -5.492 -14.010 -11.070 1.00 31.44 C ATOM 0 H LEU A 204 -8.296 -10.736 -10.067 1.00 22.32 H new ATOM 0 HA LEU A 204 -9.510 -13.174 -11.032 1.00 10.12 H new ATOM 0 HB2 LEU A 204 -7.007 -12.287 -9.714 1.00 52.32 H new ATOM 0 HB3 LEU A 204 -7.545 -13.888 -9.248 1.00 52.32 H new ATOM 0 HG LEU A 204 -7.470 -14.658 -11.538 1.00 43.33 H new ATOM 0 HD11 LEU A 204 -6.689 -13.200 -13.365 1.00 42.22 H new ATOM 0 HD12 LEU A 204 -8.211 -12.612 -12.655 1.00 42.22 H new ATOM 0 HD13 LEU A 204 -6.673 -11.816 -12.247 1.00 42.22 H new ATOM 0 HD21 LEU A 204 -5.056 -14.423 -11.979 1.00 31.44 H new ATOM 0 HD22 LEU A 204 -4.976 -13.086 -10.807 1.00 31.44 H new ATOM 0 HD23 LEU A 204 -5.385 -14.729 -10.258 1.00 31.44 H new ATOM 1385 N GLN A 205 -10.003 -12.154 -7.996 1.00 63.25 N ATOM 1386 CA GLN A 205 -10.733 -12.416 -6.762 1.00 4.44 C ATOM 1387 C GLN A 205 -12.231 -12.521 -7.027 1.00 22.43 C ATOM 1388 O GLN A 205 -12.948 -13.234 -6.324 1.00 61.21 O ATOM 1389 CB GLN A 205 -10.460 -11.310 -5.740 1.00 33.53 C ATOM 1390 CG GLN A 205 -9.097 -11.418 -5.076 1.00 41.11 C ATOM 1391 CD GLN A 205 -9.191 -11.593 -3.573 1.00 75.32 C ATOM 1392 OE1 GLN A 205 -10.143 -12.186 -3.065 1.00 33.35 O ATOM 1393 NE2 GLN A 205 -8.202 -11.077 -2.853 1.00 71.43 N ATOM 0 H GLN A 205 -9.637 -11.205 -8.077 1.00 63.25 H new ATOM 0 HA GLN A 205 -10.387 -13.368 -6.359 1.00 4.44 H new ATOM 0 HB2 GLN A 205 -10.538 -10.342 -6.235 1.00 33.53 H new ATOM 0 HB3 GLN A 205 -11.233 -11.338 -4.972 1.00 33.53 H new ATOM 0 HG2 GLN A 205 -8.555 -12.262 -5.503 1.00 41.11 H new ATOM 0 HG3 GLN A 205 -8.517 -10.522 -5.298 1.00 41.11 H new ATOM 0 HE21 GLN A 205 -7.432 -10.593 -3.316 1.00 71.43 H new ATOM 0 HE22 GLN A 205 -8.212 -11.164 -1.837 1.00 71.43 H new ATOM 1402 N LYS A 206 -12.698 -11.807 -8.045 1.00 32.20 N ATOM 1403 CA LYS A 206 -14.111 -11.821 -8.405 1.00 12.53 C ATOM 1404 C LYS A 206 -14.514 -13.175 -8.979 1.00 45.04 C ATOM 1405 O LYS A 206 -15.679 -13.565 -8.917 1.00 11.23 O ATOM 1406 CB LYS A 206 -14.411 -10.715 -9.419 1.00 43.25 C ATOM 1407 CG LYS A 206 -14.147 -11.122 -10.859 1.00 33.43 C ATOM 1408 CD LYS A 206 -13.743 -9.931 -11.711 1.00 24.04 C ATOM 1409 CE LYS A 206 -14.833 -8.871 -11.740 1.00 40.11 C ATOM 1410 NZ LYS A 206 -16.149 -9.440 -12.144 1.00 3.40 N ATOM 0 H LYS A 206 -12.118 -11.211 -8.636 1.00 32.20 H new ATOM 0 HA LYS A 206 -14.692 -11.643 -7.500 1.00 12.53 H new ATOM 0 HB2 LYS A 206 -15.455 -10.416 -9.320 1.00 43.25 H new ATOM 0 HB3 LYS A 206 -13.805 -9.841 -9.180 1.00 43.25 H new ATOM 0 HG2 LYS A 206 -13.359 -11.874 -10.887 1.00 33.43 H new ATOM 0 HG3 LYS A 206 -15.042 -11.583 -11.277 1.00 33.43 H new ATOM 0 HD2 LYS A 206 -12.823 -9.498 -11.319 1.00 24.04 H new ATOM 0 HD3 LYS A 206 -13.531 -10.264 -12.727 1.00 24.04 H new ATOM 0 HE2 LYS A 206 -14.922 -8.414 -10.754 1.00 40.11 H new ATOM 0 HE3 LYS A 206 -14.551 -8.079 -12.434 1.00 40.11 H new ATOM 0 HZ1 LYS A 206 -16.823 -8.667 -12.316 1.00 3.40 H new ATOM 0 HZ2 LYS A 206 -16.033 -9.999 -13.013 1.00 3.40 H new ATOM 0 HZ3 LYS A 206 -16.510 -10.052 -11.385 1.00 3.40 H new ATOM 1424 N ALA A 207 -13.541 -13.888 -9.538 1.00 31.33 N ATOM 1425 CA ALA A 207 -13.794 -15.200 -10.120 1.00 22.51 C ATOM 1426 C ALA A 207 -13.705 -16.296 -9.063 1.00 72.22 C ATOM 1427 O ALA A 207 -14.269 -17.377 -9.227 1.00 34.12 O ATOM 1428 CB ALA A 207 -12.813 -15.474 -11.250 1.00 61.14 C ATOM 0 H ALA A 207 -12.571 -13.579 -9.600 1.00 31.33 H new ATOM 0 HA ALA A 207 -14.807 -15.202 -10.524 1.00 22.51 H new ATOM 0 HB1 ALA A 207 -13.014 -16.457 -11.675 1.00 61.14 H new ATOM 0 HB2 ALA A 207 -12.927 -14.714 -12.023 1.00 61.14 H new ATOM 0 HB3 ALA A 207 -11.795 -15.447 -10.862 1.00 61.14 H new ATOM 1434 N GLY A 208 -12.992 -16.010 -7.978 1.00 41.42 N ATOM 1435 CA GLY A 208 -12.842 -16.982 -6.911 1.00 2.50 C ATOM 1436 C GLY A 208 -11.414 -17.471 -6.769 1.00 12.32 C ATOM 1437 O GLY A 208 -11.168 -18.525 -6.182 1.00 10.11 O ATOM 0 H GLY A 208 -12.515 -15.122 -7.819 1.00 41.42 H new ATOM 0 HA2 GLY A 208 -13.166 -16.537 -5.970 1.00 2.50 H new ATOM 0 HA3 GLY A 208 -13.497 -17.832 -7.103 1.00 2.50 H new ATOM 1441 N ILE A 209 -10.472 -16.705 -7.308 1.00 63.11 N ATOM 1442 CA ILE A 209 -9.062 -17.067 -7.239 1.00 25.33 C ATOM 1443 C ILE A 209 -8.394 -16.448 -6.015 1.00 74.13 C ATOM 1444 O ILE A 209 -8.067 -15.261 -6.008 1.00 64.43 O ATOM 1445 CB ILE A 209 -8.303 -16.623 -8.503 1.00 51.42 C ATOM 1446 CG1 ILE A 209 -8.865 -17.332 -9.737 1.00 63.01 C ATOM 1447 CG2 ILE A 209 -6.815 -16.904 -8.355 1.00 74.10 C ATOM 1448 CD1 ILE A 209 -9.252 -16.387 -10.853 1.00 64.34 C ATOM 0 H ILE A 209 -10.660 -15.830 -7.797 1.00 63.11 H new ATOM 0 HA ILE A 209 -9.020 -18.154 -7.163 1.00 25.33 H new ATOM 0 HB ILE A 209 -8.438 -15.549 -8.631 1.00 51.42 H new ATOM 0 HG12 ILE A 209 -8.123 -18.037 -10.110 1.00 63.01 H new ATOM 0 HG13 ILE A 209 -9.739 -17.914 -9.445 1.00 63.01 H new ATOM 0 HG21 ILE A 209 -6.293 -16.584 -9.257 1.00 74.10 H new ATOM 0 HG22 ILE A 209 -6.425 -16.357 -7.497 1.00 74.10 H new ATOM 0 HG23 ILE A 209 -6.660 -17.972 -8.205 1.00 74.10 H new ATOM 0 HD11 ILE A 209 -9.642 -16.959 -11.695 1.00 64.34 H new ATOM 0 HD12 ILE A 209 -10.017 -15.697 -10.497 1.00 64.34 H new ATOM 0 HD13 ILE A 209 -8.376 -15.823 -11.172 1.00 64.34 H new ATOM 1460 N ARG A 210 -8.195 -17.260 -4.982 1.00 62.23 N ATOM 1461 CA ARG A 210 -7.566 -16.792 -3.753 1.00 62.31 C ATOM 1462 C ARG A 210 -6.106 -16.421 -3.997 1.00 21.35 C ATOM 1463 O ARG A 210 -5.264 -17.289 -4.226 1.00 24.32 O ATOM 1464 CB ARG A 210 -7.656 -17.867 -2.668 1.00 41.10 C ATOM 1465 CG ARG A 210 -7.140 -17.410 -1.314 1.00 5.44 C ATOM 1466 CD ARG A 210 -5.834 -18.101 -0.953 1.00 10.02 C ATOM 1467 NE ARG A 210 -6.057 -19.420 -0.366 1.00 41.32 N ATOM 1468 CZ ARG A 210 -6.580 -19.609 0.840 1.00 1.41 C ATOM 1469 NH1 ARG A 210 -6.932 -18.569 1.584 1.00 73.12 N ATOM 1470 NH2 ARG A 210 -6.752 -20.840 1.305 1.00 42.43 N ATOM 0 H ARG A 210 -8.460 -18.245 -4.972 1.00 62.23 H new ATOM 0 HA ARG A 210 -8.098 -15.902 -3.418 1.00 62.31 H new ATOM 0 HB2 ARG A 210 -8.695 -18.181 -2.565 1.00 41.10 H new ATOM 0 HB3 ARG A 210 -7.089 -18.742 -2.987 1.00 41.10 H new ATOM 0 HG2 ARG A 210 -6.990 -16.330 -1.326 1.00 5.44 H new ATOM 0 HG3 ARG A 210 -7.887 -17.620 -0.549 1.00 5.44 H new ATOM 0 HD2 ARG A 210 -5.218 -18.201 -1.847 1.00 10.02 H new ATOM 0 HD3 ARG A 210 -5.278 -17.481 -0.250 1.00 10.02 H new ATOM 0 HE ARG A 210 -5.797 -20.241 -0.912 1.00 41.32 H new ATOM 0 HH11 ARG A 210 -6.801 -17.621 1.230 1.00 73.12 H new ATOM 0 HH12 ARG A 210 -7.333 -18.717 2.510 1.00 73.12 H new ATOM 0 HH21 ARG A 210 -6.482 -21.642 0.736 1.00 42.43 H new ATOM 0 HH22 ARG A 210 -7.154 -20.984 2.231 1.00 42.43 H new ATOM 1484 N VAL A 211 -5.814 -15.126 -3.946 1.00 5.55 N ATOM 1485 CA VAL A 211 -4.456 -14.639 -4.160 1.00 22.12 C ATOM 1486 C VAL A 211 -3.867 -14.070 -2.874 1.00 43.11 C ATOM 1487 O VAL A 211 -4.277 -13.007 -2.410 1.00 43.40 O ATOM 1488 CB VAL A 211 -4.414 -13.556 -5.254 1.00 62.23 C ATOM 1489 CG1 VAL A 211 -2.976 -13.220 -5.618 1.00 64.45 C ATOM 1490 CG2 VAL A 211 -5.191 -14.009 -6.481 1.00 14.41 C ATOM 0 H VAL A 211 -6.500 -14.394 -3.758 1.00 5.55 H new ATOM 0 HA VAL A 211 -3.861 -15.493 -4.482 1.00 22.12 H new ATOM 0 HB VAL A 211 -4.886 -12.653 -4.866 1.00 62.23 H new ATOM 0 HG11 VAL A 211 -2.966 -12.453 -6.392 1.00 64.45 H new ATOM 0 HG12 VAL A 211 -2.454 -12.851 -4.735 1.00 64.45 H new ATOM 0 HG13 VAL A 211 -2.476 -14.115 -5.988 1.00 64.45 H new ATOM 0 HG21 VAL A 211 -5.151 -13.232 -7.244 1.00 14.41 H new ATOM 0 HG22 VAL A 211 -4.750 -14.926 -6.873 1.00 14.41 H new ATOM 0 HG23 VAL A 211 -6.229 -14.195 -6.206 1.00 14.41 H new ATOM 1500 N GLU A 212 -2.902 -14.785 -2.304 1.00 32.41 N ATOM 1501 CA GLU A 212 -2.257 -14.351 -1.071 1.00 2.33 C ATOM 1502 C GLU A 212 -0.746 -14.239 -1.257 1.00 54.55 C ATOM 1503 O GLU A 212 -0.146 -14.993 -2.023 1.00 41.22 O ATOM 1504 CB GLU A 212 -2.570 -15.326 0.066 1.00 11.32 C ATOM 1505 CG GLU A 212 -1.740 -15.090 1.317 1.00 43.25 C ATOM 1506 CD GLU A 212 -2.451 -15.530 2.581 1.00 30.51 C ATOM 1507 OE1 GLU A 212 -3.443 -16.281 2.472 1.00 60.51 O ATOM 1508 OE2 GLU A 212 -2.017 -15.125 3.679 1.00 4.41 O ATOM 0 H GLU A 212 -2.550 -15.667 -2.677 1.00 32.41 H new ATOM 0 HA GLU A 212 -2.649 -13.367 -0.814 1.00 2.33 H new ATOM 0 HB2 GLU A 212 -3.627 -15.246 0.321 1.00 11.32 H new ATOM 0 HB3 GLU A 212 -2.403 -16.345 -0.284 1.00 11.32 H new ATOM 0 HG2 GLU A 212 -0.796 -15.629 1.229 1.00 43.25 H new ATOM 0 HG3 GLU A 212 -1.496 -14.030 1.392 1.00 43.25 H new ATOM 1515 N LYS A 213 -0.138 -13.291 -0.552 1.00 41.14 N ATOM 1516 CA LYS A 213 1.302 -13.078 -0.638 1.00 60.21 C ATOM 1517 C LYS A 213 2.063 -14.301 -0.136 1.00 64.03 C ATOM 1518 O LYS A 213 1.624 -14.978 0.792 1.00 32.24 O ATOM 1519 CB LYS A 213 1.705 -11.845 0.173 1.00 4.21 C ATOM 1520 CG LYS A 213 2.399 -10.774 -0.652 1.00 34.32 C ATOM 1521 CD LYS A 213 2.625 -9.507 0.156 1.00 60.41 C ATOM 1522 CE LYS A 213 2.384 -8.261 -0.682 1.00 70.45 C ATOM 1523 NZ LYS A 213 2.670 -7.015 0.081 1.00 30.21 N ATOM 0 H LYS A 213 -0.620 -12.658 0.086 1.00 41.14 H new ATOM 0 HA LYS A 213 1.559 -12.916 -1.685 1.00 60.21 H new ATOM 0 HB2 LYS A 213 0.815 -11.417 0.634 1.00 4.21 H new ATOM 0 HB3 LYS A 213 2.366 -12.153 0.983 1.00 4.21 H new ATOM 0 HG2 LYS A 213 3.356 -11.153 -1.011 1.00 34.32 H new ATOM 0 HG3 LYS A 213 1.797 -10.544 -1.531 1.00 34.32 H new ATOM 0 HD2 LYS A 213 1.959 -9.501 1.019 1.00 60.41 H new ATOM 0 HD3 LYS A 213 3.645 -9.496 0.540 1.00 60.41 H new ATOM 0 HE2 LYS A 213 3.013 -8.294 -1.572 1.00 70.45 H new ATOM 0 HE3 LYS A 213 1.349 -8.248 -1.024 1.00 70.45 H new ATOM 0 HZ1 LYS A 213 1.982 -6.281 -0.183 1.00 30.21 H new ATOM 0 HZ2 LYS A 213 2.597 -7.208 1.100 1.00 30.21 H new ATOM 0 HZ3 LYS A 213 3.631 -6.685 -0.141 1.00 30.21 H new ATOM 1537 N GLN A 214 3.207 -14.576 -0.756 1.00 13.01 N ATOM 1538 CA GLN A 214 4.029 -15.717 -0.370 1.00 54.05 C ATOM 1539 C GLN A 214 5.387 -15.258 0.151 1.00 74.34 C ATOM 1540 O GLN A 214 5.839 -14.155 -0.154 1.00 12.31 O ATOM 1541 CB GLN A 214 4.218 -16.661 -1.559 1.00 74.01 C ATOM 1542 CG GLN A 214 4.572 -15.946 -2.853 1.00 64.51 C ATOM 1543 CD GLN A 214 5.937 -15.288 -2.801 1.00 61.31 C ATOM 1544 OE1 GLN A 214 6.086 -14.114 -3.142 1.00 23.44 O ATOM 1545 NE2 GLN A 214 6.943 -16.043 -2.373 1.00 55.21 N ATOM 0 H GLN A 214 3.585 -14.025 -1.527 1.00 13.01 H new ATOM 0 HA GLN A 214 3.515 -16.250 0.430 1.00 54.05 H new ATOM 0 HB2 GLN A 214 5.005 -17.377 -1.322 1.00 74.01 H new ATOM 0 HB3 GLN A 214 3.302 -17.232 -1.708 1.00 74.01 H new ATOM 0 HG2 GLN A 214 4.548 -16.660 -3.676 1.00 64.51 H new ATOM 0 HG3 GLN A 214 3.816 -15.190 -3.064 1.00 64.51 H new ATOM 0 HE21 GLN A 214 6.774 -17.011 -2.100 1.00 55.21 H new ATOM 0 HE22 GLN A 214 7.884 -15.654 -2.317 1.00 55.21 H new ATOM 1554 N SER A 215 6.032 -16.113 0.938 1.00 2.30 N ATOM 1555 CA SER A 215 7.337 -15.793 1.505 1.00 21.42 C ATOM 1556 C SER A 215 8.446 -16.542 0.772 1.00 40.43 C ATOM 1557 O SER A 215 8.317 -17.730 0.473 1.00 50.44 O ATOM 1558 CB SER A 215 7.369 -16.143 2.994 1.00 11.13 C ATOM 1559 OG SER A 215 8.701 -16.286 3.456 1.00 31.40 O ATOM 0 H SER A 215 5.673 -17.032 1.197 1.00 2.30 H new ATOM 0 HA SER A 215 7.505 -14.723 1.386 1.00 21.42 H new ATOM 0 HB2 SER A 215 6.865 -15.363 3.565 1.00 11.13 H new ATOM 0 HB3 SER A 215 6.820 -17.069 3.165 1.00 11.13 H new ATOM 0 HG SER A 215 8.694 -16.508 4.410 1.00 31.40 H new ATOM 1565 N LEU A 216 9.536 -15.838 0.485 1.00 72.33 N ATOM 1566 CA LEU A 216 10.669 -16.434 -0.214 1.00 62.40 C ATOM 1567 C LEU A 216 11.649 -17.060 0.773 1.00 63.30 C ATOM 1568 O LEU A 216 12.035 -16.436 1.762 1.00 72.24 O ATOM 1569 CB LEU A 216 11.384 -15.380 -1.061 1.00 12.45 C ATOM 1570 CG LEU A 216 10.888 -15.225 -2.499 1.00 3.22 C ATOM 1571 CD1 LEU A 216 11.152 -13.815 -3.005 1.00 62.35 C ATOM 1572 CD2 LEU A 216 11.551 -16.252 -3.405 1.00 23.02 C ATOM 0 H LEU A 216 9.659 -14.854 0.726 1.00 72.33 H new ATOM 0 HA LEU A 216 10.289 -17.219 -0.868 1.00 62.40 H new ATOM 0 HB2 LEU A 216 11.291 -14.416 -0.560 1.00 12.45 H new ATOM 0 HB3 LEU A 216 12.446 -15.624 -1.088 1.00 12.45 H new ATOM 0 HG LEU A 216 9.812 -15.399 -2.513 1.00 3.22 H new ATOM 0 HD11 LEU A 216 10.793 -13.723 -4.030 1.00 62.35 H new ATOM 0 HD12 LEU A 216 10.630 -13.098 -2.372 1.00 62.35 H new ATOM 0 HD13 LEU A 216 12.223 -13.613 -2.977 1.00 62.35 H new ATOM 0 HD21 LEU A 216 11.186 -16.127 -4.425 1.00 23.02 H new ATOM 0 HD22 LEU A 216 12.632 -16.110 -3.386 1.00 23.02 H new ATOM 0 HD23 LEU A 216 11.311 -17.256 -3.054 1.00 23.02 H new ATOM 1584 N VAL A 217 12.051 -18.297 0.497 1.00 73.12 N ATOM 1585 CA VAL A 217 12.989 -19.007 1.358 1.00 11.33 C ATOM 1586 C VAL A 217 14.425 -18.578 1.078 1.00 53.20 C ATOM 1587 O VAL A 217 14.829 -18.439 -0.077 1.00 34.41 O ATOM 1588 CB VAL A 217 12.875 -20.532 1.176 1.00 43.24 C ATOM 1589 CG1 VAL A 217 13.234 -20.927 -0.249 1.00 23.44 C ATOM 1590 CG2 VAL A 217 13.761 -21.256 2.178 1.00 4.52 C ATOM 0 H VAL A 217 11.741 -18.828 -0.317 1.00 73.12 H new ATOM 0 HA VAL A 217 12.731 -18.752 2.386 1.00 11.33 H new ATOM 0 HB VAL A 217 11.842 -20.827 1.361 1.00 43.24 H new ATOM 0 HG11 VAL A 217 13.148 -22.008 -0.360 1.00 23.44 H new ATOM 0 HG12 VAL A 217 12.554 -20.436 -0.945 1.00 23.44 H new ATOM 0 HG13 VAL A 217 14.258 -20.621 -0.465 1.00 23.44 H new ATOM 0 HG21 VAL A 217 13.668 -22.333 2.035 1.00 4.52 H new ATOM 0 HG22 VAL A 217 14.799 -20.958 2.028 1.00 4.52 H new ATOM 0 HG23 VAL A 217 13.452 -20.997 3.191 1.00 4.52 H new ATOM 1600 N PHE A 218 15.193 -18.369 2.142 1.00 35.13 N ATOM 1601 CA PHE A 218 16.585 -17.955 2.011 1.00 33.24 C ATOM 1602 C PHE A 218 17.480 -19.151 1.700 1.00 45.41 C ATOM 1603 O PHE A 218 18.594 -18.991 1.201 1.00 13.30 O ATOM 1604 CB PHE A 218 17.058 -17.270 3.295 1.00 51.31 C ATOM 1605 CG PHE A 218 17.127 -18.193 4.477 1.00 24.32 C ATOM 1606 CD1 PHE A 218 18.279 -18.918 4.740 1.00 11.23 C ATOM 1607 CD2 PHE A 218 16.042 -18.337 5.326 1.00 53.41 C ATOM 1608 CE1 PHE A 218 18.345 -19.769 5.827 1.00 0.02 C ATOM 1609 CE2 PHE A 218 16.102 -19.186 6.415 1.00 62.03 C ATOM 1610 CZ PHE A 218 17.256 -19.902 6.666 1.00 31.31 C ATOM 0 H PHE A 218 14.875 -18.480 3.105 1.00 35.13 H new ATOM 0 HA PHE A 218 16.652 -17.248 1.184 1.00 33.24 H new ATOM 0 HB2 PHE A 218 18.044 -16.837 3.124 1.00 51.31 H new ATOM 0 HB3 PHE A 218 16.384 -16.446 3.527 1.00 51.31 H new ATOM 0 HD1 PHE A 218 19.134 -18.817 4.088 1.00 11.23 H new ATOM 0 HD2 PHE A 218 15.138 -17.779 5.135 1.00 53.41 H new ATOM 0 HE1 PHE A 218 19.248 -20.330 6.020 1.00 0.02 H new ATOM 0 HE2 PHE A 218 15.248 -19.289 7.068 1.00 62.03 H new ATOM 0 HZ PHE A 218 17.307 -20.565 7.517 1.00 31.31 H new TER 1620 PHE A 218