USER MOD reduce.3.24.130724 H: found=0, std=0, add=1133, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1121 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 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 1.2: A 112 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 101 SER OG : rot 180:sc= -0.0127 USER MOD Set 2.2: A 102 MET CE :methyl -167:sc= -0.956 (180deg=-1) USER MOD Set 3.1: A 74 ASN : amide:sc= 1.34 K(o=1.8,f=-0.51) USER MOD Set 3.2: A 118 THR OG1 : rot 167:sc= 0.478 USER MOD Set 4.1: A 23 SER OG : rot -71:sc= 0.705 USER MOD Set 4.2: A 47 GLN : amide:sc= 0.627 K(o=1.3,f=-0.54) USER MOD Single : A 15 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 17 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 18 HIS : no HD1:sc= -0.272 X(o=-0.27,f=-0.14) USER MOD Single : A 19 HIS : no HD1:sc=-0.00403 X(o=-0.004,f=0) USER MOD Single : A 20 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 21 HIS : no HD1:sc=-0.00909 X(o=-0.0091,f=-0.0091) USER MOD Single : A 22 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot -48:sc= 0.36 USER MOD Single : A 32 ASN : amide:sc= -0.0392 X(o=-0.039,f=-0.49) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 MET CE :methyl 180:sc= -0.107 (180deg=-0.107) USER MOD Single : A 41 GLN : amide:sc= -0.843 K(o=-0.84,f=-2.7) USER MOD Single : A 52 GLN : amide:sc= 0.336 X(o=0.34,f=0) USER MOD Single : A 59 THR OG1 : rot -123:sc= 0.462 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 THR OG1 : rot -160:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -0.214 K(o=-0.21,f=-0.94) USER MOD Single : A 79 GLN : amide:sc= 0.61 K(o=0.61,f=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= -0.0231 USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 HIS : no HD1:sc= -0.552 X(o=-0.55,f=-0.66) USER MOD Single : A 104 THR OG1 : rot 160:sc= 0 USER MOD Single : A 113 HIS : no HD1:sc= -0.011 X(o=-0.011,f=0) USER MOD Single : A 115 SER OG : rot 155:sc= 1.18 USER MOD Single : A 116 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot 54:sc= 1.1 USER MOD Single : A 122 THR OG1 : rot 55:sc= 0.00442 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 HIS : no HE2:sc= -0.23 X(o=-0.23,f=-0.14) USER MOD Single : A 133 HIS : no HD1:sc= -0.0673 X(o=-0.067,f=-0.00098) USER MOD Single : A 134 HIS : no HE2:sc= 0.0221 X(o=0.022,f=-0.28) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0225 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 158 HIS : no HD1:sc= -0.0126 X(o=-0.013,f=-0.19) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0.147 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 15 9.488 -8.829 -14.161 1.00 0.00 N ATOM 2 CA MET A 15 10.434 -8.707 -15.275 1.00 0.00 C ATOM 3 C MET A 15 10.893 -7.250 -15.458 1.00 0.00 C ATOM 4 O MET A 15 10.326 -6.490 -16.250 1.00 0.00 O ATOM 5 CB MET A 15 9.812 -9.292 -16.556 1.00 0.00 C ATOM 6 CG MET A 15 9.600 -10.813 -16.462 1.00 0.00 C ATOM 7 SD MET A 15 10.559 -11.803 -17.643 1.00 0.00 S ATOM 8 CE MET A 15 9.687 -11.385 -19.173 1.00 0.00 C ATOM 0 HA MET A 15 11.330 -9.284 -15.047 1.00 0.00 H new ATOM 0 HB2 MET A 15 8.856 -8.806 -16.747 1.00 0.00 H new ATOM 0 HB3 MET A 15 10.458 -9.070 -17.405 1.00 0.00 H new ATOM 0 HG2 MET A 15 9.852 -11.137 -15.452 1.00 0.00 H new ATOM 0 HG3 MET A 15 8.541 -11.026 -16.610 1.00 0.00 H new ATOM 0 HE1 MET A 15 10.148 -11.910 -20.010 1.00 0.00 H new ATOM 0 HE2 MET A 15 8.642 -11.682 -19.089 1.00 0.00 H new ATOM 0 HE3 MET A 15 9.746 -10.310 -19.343 1.00 0.00 H new ATOM 18 N GLY A 16 11.924 -6.864 -14.698 1.00 0.00 N ATOM 19 CA GLY A 16 12.545 -5.533 -14.714 1.00 0.00 C ATOM 20 C GLY A 16 13.837 -5.474 -15.527 1.00 0.00 C ATOM 21 O GLY A 16 14.012 -6.210 -16.499 1.00 0.00 O ATOM 0 H GLY A 16 12.366 -7.494 -14.029 1.00 0.00 H new ATOM 0 HA2 GLY A 16 11.835 -4.814 -15.122 1.00 0.00 H new ATOM 0 HA3 GLY A 16 12.755 -5.226 -13.689 1.00 0.00 H new ATOM 25 N HIS A 17 14.745 -4.591 -15.117 1.00 0.00 N ATOM 26 CA HIS A 17 16.112 -4.508 -15.644 1.00 0.00 C ATOM 27 C HIS A 17 17.147 -5.168 -14.706 1.00 0.00 C ATOM 28 O HIS A 17 16.887 -5.420 -13.527 1.00 0.00 O ATOM 29 CB HIS A 17 16.464 -3.036 -15.931 1.00 0.00 C ATOM 30 CG HIS A 17 16.244 -2.662 -17.376 1.00 0.00 C ATOM 31 ND1 HIS A 17 17.225 -2.511 -18.331 1.00 0.00 N ATOM 32 CD2 HIS A 17 15.040 -2.475 -18.003 1.00 0.00 C ATOM 33 CE1 HIS A 17 16.628 -2.240 -19.504 1.00 0.00 C ATOM 34 NE2 HIS A 17 15.289 -2.206 -19.356 1.00 0.00 N ATOM 0 H HIS A 17 14.550 -3.898 -14.395 1.00 0.00 H new ATOM 0 HA HIS A 17 16.152 -5.072 -16.576 1.00 0.00 H new ATOM 0 HB2 HIS A 17 15.858 -2.390 -15.295 1.00 0.00 H new ATOM 0 HB3 HIS A 17 17.506 -2.857 -15.667 1.00 0.00 H new ATOM 0 HD2 HIS A 17 14.068 -2.526 -17.536 1.00 0.00 H new ATOM 0 HE1 HIS A 17 17.149 -2.073 -20.435 1.00 0.00 H new ATOM 0 HE2 HIS A 17 14.597 -2.022 -20.082 1.00 0.00 H new ATOM 42 N HIS A 18 18.339 -5.443 -15.239 1.00 0.00 N ATOM 43 CA HIS A 18 19.516 -5.907 -14.496 1.00 0.00 C ATOM 44 C HIS A 18 20.552 -4.774 -14.295 1.00 0.00 C ATOM 45 O HIS A 18 20.401 -3.674 -14.832 1.00 0.00 O ATOM 46 CB HIS A 18 20.106 -7.123 -15.240 1.00 0.00 C ATOM 47 CG HIS A 18 20.368 -6.918 -16.718 1.00 0.00 C ATOM 48 ND1 HIS A 18 19.825 -7.662 -17.743 1.00 0.00 N ATOM 49 CD2 HIS A 18 21.179 -5.975 -17.296 1.00 0.00 C ATOM 50 CE1 HIS A 18 20.294 -7.179 -18.906 1.00 0.00 C ATOM 51 NE2 HIS A 18 21.126 -6.143 -18.687 1.00 0.00 N ATOM 0 H HIS A 18 18.520 -5.345 -16.238 1.00 0.00 H new ATOM 0 HA HIS A 18 19.224 -6.211 -13.491 1.00 0.00 H new ATOM 0 HB2 HIS A 18 21.043 -7.403 -14.758 1.00 0.00 H new ATOM 0 HB3 HIS A 18 19.424 -7.965 -15.123 1.00 0.00 H new ATOM 0 HD2 HIS A 18 21.759 -5.231 -16.770 1.00 0.00 H new ATOM 0 HE1 HIS A 18 20.039 -7.568 -19.881 1.00 0.00 H new ATOM 0 HE2 HIS A 18 21.618 -5.592 -19.391 1.00 0.00 H new ATOM 59 N HIS A 19 21.615 -5.043 -13.525 1.00 0.00 N ATOM 60 CA HIS A 19 22.795 -4.189 -13.270 1.00 0.00 C ATOM 61 C HIS A 19 22.490 -2.986 -12.347 1.00 0.00 C ATOM 62 O HIS A 19 23.201 -2.771 -11.364 1.00 0.00 O ATOM 63 CB HIS A 19 23.454 -3.764 -14.601 1.00 0.00 C ATOM 64 CG HIS A 19 24.819 -3.117 -14.497 1.00 0.00 C ATOM 65 ND1 HIS A 19 25.432 -2.397 -15.499 1.00 0.00 N ATOM 66 CD2 HIS A 19 25.703 -3.165 -13.448 1.00 0.00 C ATOM 67 CE1 HIS A 19 26.645 -2.016 -15.065 1.00 0.00 C ATOM 68 NE2 HIS A 19 26.859 -2.461 -13.813 1.00 0.00 N ATOM 0 H HIS A 19 21.683 -5.929 -13.024 1.00 0.00 H new ATOM 0 HA HIS A 19 23.515 -4.791 -12.716 1.00 0.00 H new ATOM 0 HB2 HIS A 19 23.541 -4.645 -15.237 1.00 0.00 H new ATOM 0 HB3 HIS A 19 22.784 -3.070 -15.108 1.00 0.00 H new ATOM 0 HD2 HIS A 19 25.536 -3.660 -12.503 1.00 0.00 H new ATOM 0 HE1 HIS A 19 27.350 -1.434 -15.640 1.00 0.00 H new ATOM 0 HE2 HIS A 19 27.693 -2.315 -13.245 1.00 0.00 H new ATOM 76 N HIS A 20 21.422 -2.229 -12.612 1.00 0.00 N ATOM 77 CA HIS A 20 20.929 -1.152 -11.747 1.00 0.00 C ATOM 78 C HIS A 20 19.664 -1.568 -10.962 1.00 0.00 C ATOM 79 O HIS A 20 18.806 -2.289 -11.475 1.00 0.00 O ATOM 80 CB HIS A 20 20.698 0.124 -12.576 1.00 0.00 C ATOM 81 CG HIS A 20 19.561 0.063 -13.571 1.00 0.00 C ATOM 82 ND1 HIS A 20 18.242 0.385 -13.327 1.00 0.00 N ATOM 83 CD2 HIS A 20 19.657 -0.246 -14.903 1.00 0.00 C ATOM 84 CE1 HIS A 20 17.563 0.271 -14.481 1.00 0.00 C ATOM 85 NE2 HIS A 20 18.385 -0.109 -15.477 1.00 0.00 N ATOM 0 H HIS A 20 20.861 -2.351 -13.455 1.00 0.00 H new ATOM 0 HA HIS A 20 21.692 -0.942 -10.998 1.00 0.00 H new ATOM 0 HB2 HIS A 20 20.513 0.952 -11.891 1.00 0.00 H new ATOM 0 HB3 HIS A 20 21.616 0.356 -13.115 1.00 0.00 H new ATOM 0 HD2 HIS A 20 20.557 -0.544 -15.421 1.00 0.00 H new ATOM 0 HE1 HIS A 20 16.505 0.458 -14.594 1.00 0.00 H new ATOM 0 HE2 HIS A 20 18.133 -0.266 -16.453 1.00 0.00 H new ATOM 93 N HIS A 21 19.526 -1.075 -9.725 1.00 0.00 N ATOM 94 CA HIS A 21 18.353 -1.300 -8.861 1.00 0.00 C ATOM 95 C HIS A 21 18.035 -0.071 -7.984 1.00 0.00 C ATOM 96 O HIS A 21 16.886 0.353 -7.917 1.00 0.00 O ATOM 97 CB HIS A 21 18.584 -2.534 -7.970 1.00 0.00 C ATOM 98 CG HIS A 21 18.629 -3.852 -8.705 1.00 0.00 C ATOM 99 ND1 HIS A 21 19.751 -4.611 -8.959 1.00 0.00 N ATOM 100 CD2 HIS A 21 17.556 -4.547 -9.199 1.00 0.00 C ATOM 101 CE1 HIS A 21 19.362 -5.733 -9.589 1.00 0.00 C ATOM 102 NE2 HIS A 21 18.026 -5.746 -9.754 1.00 0.00 N ATOM 0 H HIS A 21 20.240 -0.496 -9.284 1.00 0.00 H new ATOM 0 HA HIS A 21 17.495 -1.471 -9.512 1.00 0.00 H new ATOM 0 HB2 HIS A 21 19.522 -2.404 -7.431 1.00 0.00 H new ATOM 0 HB3 HIS A 21 17.791 -2.578 -7.224 1.00 0.00 H new ATOM 0 HD2 HIS A 21 16.525 -4.226 -9.166 1.00 0.00 H new ATOM 0 HE1 HIS A 21 20.029 -6.516 -9.917 1.00 0.00 H new ATOM 0 HE2 HIS A 21 17.469 -6.479 -10.193 1.00 0.00 H new ATOM 110 N HIS A 22 19.024 0.544 -7.324 1.00 0.00 N ATOM 111 CA HIS A 22 18.806 1.767 -6.539 1.00 0.00 C ATOM 112 C HIS A 22 18.517 2.990 -7.441 1.00 0.00 C ATOM 113 O HIS A 22 19.429 3.650 -7.945 1.00 0.00 O ATOM 114 CB HIS A 22 19.998 2.017 -5.596 1.00 0.00 C ATOM 115 CG HIS A 22 19.883 1.293 -4.277 1.00 0.00 C ATOM 116 ND1 HIS A 22 19.653 1.884 -3.053 1.00 0.00 N ATOM 117 CD2 HIS A 22 19.966 -0.057 -4.061 1.00 0.00 C ATOM 118 CE1 HIS A 22 19.602 0.915 -2.124 1.00 0.00 C ATOM 119 NE2 HIS A 22 19.788 -0.293 -2.690 1.00 0.00 N ATOM 0 H HIS A 22 19.989 0.213 -7.318 1.00 0.00 H new ATOM 0 HA HIS A 22 17.916 1.621 -5.927 1.00 0.00 H new ATOM 0 HB2 HIS A 22 20.916 1.706 -6.094 1.00 0.00 H new ATOM 0 HB3 HIS A 22 20.084 3.087 -5.408 1.00 0.00 H new ATOM 0 HD2 HIS A 22 20.139 -0.810 -4.816 1.00 0.00 H new ATOM 0 HE1 HIS A 22 19.435 1.081 -1.070 1.00 0.00 H new ATOM 0 HE2 HIS A 22 19.797 -1.197 -2.217 1.00 0.00 H new ATOM 127 N SER A 23 17.236 3.323 -7.605 1.00 0.00 N ATOM 128 CA SER A 23 16.748 4.547 -8.247 1.00 0.00 C ATOM 129 C SER A 23 15.322 4.859 -7.755 1.00 0.00 C ATOM 130 O SER A 23 14.387 4.100 -8.014 1.00 0.00 O ATOM 131 CB SER A 23 16.792 4.410 -9.778 1.00 0.00 C ATOM 132 OG SER A 23 16.643 5.670 -10.421 1.00 0.00 O ATOM 0 H SER A 23 16.478 2.723 -7.281 1.00 0.00 H new ATOM 0 HA SER A 23 17.398 5.378 -7.973 1.00 0.00 H new ATOM 0 HB2 SER A 23 17.738 3.958 -10.076 1.00 0.00 H new ATOM 0 HB3 SER A 23 16.000 3.737 -10.107 1.00 0.00 H new ATOM 0 HG SER A 23 15.720 5.984 -10.316 1.00 0.00 H new ATOM 138 N SER A 24 15.153 5.962 -7.025 1.00 0.00 N ATOM 139 CA SER A 24 13.892 6.407 -6.407 1.00 0.00 C ATOM 140 C SER A 24 14.036 7.829 -5.820 1.00 0.00 C ATOM 141 O SER A 24 15.150 8.362 -5.728 1.00 0.00 O ATOM 142 CB SER A 24 13.395 5.406 -5.337 1.00 0.00 C ATOM 143 OG SER A 24 14.318 5.260 -4.262 1.00 0.00 O ATOM 0 H SER A 24 15.924 6.603 -6.837 1.00 0.00 H new ATOM 0 HA SER A 24 13.136 6.442 -7.192 1.00 0.00 H new ATOM 0 HB2 SER A 24 12.435 5.743 -4.945 1.00 0.00 H new ATOM 0 HB3 SER A 24 13.226 4.435 -5.802 1.00 0.00 H new ATOM 0 HG SER A 24 13.962 4.621 -3.610 1.00 0.00 H new ATOM 149 N GLY A 25 12.916 8.459 -5.436 1.00 0.00 N ATOM 150 CA GLY A 25 12.860 9.850 -4.957 1.00 0.00 C ATOM 151 C GLY A 25 12.518 10.858 -6.063 1.00 0.00 C ATOM 152 O GLY A 25 12.413 10.500 -7.237 1.00 0.00 O ATOM 0 H GLY A 25 12.002 8.006 -5.450 1.00 0.00 H new ATOM 0 HA2 GLY A 25 12.116 9.924 -4.164 1.00 0.00 H new ATOM 0 HA3 GLY A 25 13.822 10.115 -4.518 1.00 0.00 H new ATOM 156 N VAL A 26 12.328 12.123 -5.676 1.00 0.00 N ATOM 157 CA VAL A 26 11.955 13.231 -6.583 1.00 0.00 C ATOM 158 C VAL A 26 13.170 13.796 -7.331 1.00 0.00 C ATOM 159 O VAL A 26 14.266 13.882 -6.777 1.00 0.00 O ATOM 160 CB VAL A 26 11.201 14.376 -5.862 1.00 0.00 C ATOM 161 CG1 VAL A 26 9.847 13.886 -5.328 1.00 0.00 C ATOM 162 CG2 VAL A 26 12.006 15.025 -4.721 1.00 0.00 C ATOM 0 H VAL A 26 12.429 12.419 -4.705 1.00 0.00 H new ATOM 0 HA VAL A 26 11.271 12.791 -7.309 1.00 0.00 H new ATOM 0 HB VAL A 26 11.046 15.147 -6.617 1.00 0.00 H new ATOM 0 HG11 VAL A 26 9.335 14.707 -4.826 1.00 0.00 H new ATOM 0 HG12 VAL A 26 9.236 13.531 -6.158 1.00 0.00 H new ATOM 0 HG13 VAL A 26 10.008 13.072 -4.621 1.00 0.00 H new ATOM 0 HG21 VAL A 26 11.414 15.818 -4.263 1.00 0.00 H new ATOM 0 HG22 VAL A 26 12.246 14.272 -3.971 1.00 0.00 H new ATOM 0 HG23 VAL A 26 12.929 15.446 -5.120 1.00 0.00 H new ATOM 172 N ASP A 27 12.967 14.210 -8.586 1.00 0.00 N ATOM 173 CA ASP A 27 14.023 14.776 -9.444 1.00 0.00 C ATOM 174 C ASP A 27 14.322 16.267 -9.152 1.00 0.00 C ATOM 175 O ASP A 27 15.367 16.781 -9.558 1.00 0.00 O ATOM 176 CB ASP A 27 13.627 14.551 -10.914 1.00 0.00 C ATOM 177 CG ASP A 27 14.839 14.601 -11.860 1.00 0.00 C ATOM 178 OD1 ASP A 27 14.997 15.600 -12.602 1.00 0.00 O ATOM 179 OD2 ASP A 27 15.617 13.617 -11.878 1.00 0.00 O1- ATOM 0 H ASP A 27 12.056 14.163 -9.043 1.00 0.00 H new ATOM 0 HA ASP A 27 14.957 14.259 -9.223 1.00 0.00 H new ATOM 0 HB2 ASP A 27 13.133 13.584 -11.011 1.00 0.00 H new ATOM 0 HB3 ASP A 27 12.904 15.310 -11.213 1.00 0.00 H new ATOM 184 N LEU A 28 13.432 16.944 -8.409 1.00 0.00 N ATOM 185 CA LEU A 28 13.601 18.321 -7.918 1.00 0.00 C ATOM 186 C LEU A 28 12.957 18.526 -6.534 1.00 0.00 C ATOM 187 O LEU A 28 13.676 18.700 -5.549 1.00 0.00 O ATOM 188 CB LEU A 28 13.141 19.371 -8.964 1.00 0.00 C ATOM 189 CG LEU A 28 11.807 19.116 -9.712 1.00 0.00 C ATOM 190 CD1 LEU A 28 11.018 20.424 -9.874 1.00 0.00 C ATOM 191 CD2 LEU A 28 12.046 18.516 -11.106 1.00 0.00 C ATOM 0 H LEU A 28 12.543 16.533 -8.123 1.00 0.00 H new ATOM 0 HA LEU A 28 14.670 18.483 -7.777 1.00 0.00 H new ATOM 0 HB2 LEU A 28 13.062 20.334 -8.459 1.00 0.00 H new ATOM 0 HB3 LEU A 28 13.930 19.467 -9.710 1.00 0.00 H new ATOM 0 HG LEU A 28 11.238 18.407 -9.111 1.00 0.00 H new ATOM 0 HD11 LEU A 28 10.085 20.223 -10.401 1.00 0.00 H new ATOM 0 HD12 LEU A 28 10.797 20.840 -8.891 1.00 0.00 H new ATOM 0 HD13 LEU A 28 11.611 21.138 -10.445 1.00 0.00 H new ATOM 0 HD21 LEU A 28 11.089 18.351 -11.600 1.00 0.00 H new ATOM 0 HD22 LEU A 28 12.647 19.204 -11.700 1.00 0.00 H new ATOM 0 HD23 LEU A 28 12.572 17.566 -11.008 1.00 0.00 H new ATOM 203 N GLY A 29 11.620 18.502 -6.445 1.00 0.00 N ATOM 204 CA GLY A 29 10.881 18.747 -5.190 1.00 0.00 C ATOM 205 C GLY A 29 9.347 18.725 -5.259 1.00 0.00 C ATOM 206 O GLY A 29 8.702 18.998 -4.245 1.00 0.00 O ATOM 0 H GLY A 29 11.014 18.312 -7.243 1.00 0.00 H new ATOM 0 HA2 GLY A 29 11.196 18.000 -4.462 1.00 0.00 H new ATOM 0 HA3 GLY A 29 11.187 19.719 -4.803 1.00 0.00 H new ATOM 210 N THR A 30 8.758 18.424 -6.429 1.00 0.00 N ATOM 211 CA THR A 30 7.308 18.537 -6.698 1.00 0.00 C ATOM 212 C THR A 30 6.779 17.517 -7.715 1.00 0.00 C ATOM 213 O THR A 30 5.641 17.637 -8.162 1.00 0.00 O ATOM 214 CB THR A 30 6.991 19.991 -7.093 1.00 0.00 C ATOM 215 OG1 THR A 30 5.610 20.221 -6.974 1.00 0.00 O ATOM 216 CG2 THR A 30 7.427 20.350 -8.516 1.00 0.00 C ATOM 0 H THR A 30 9.286 18.087 -7.234 1.00 0.00 H new ATOM 0 HA THR A 30 6.774 18.285 -5.782 1.00 0.00 H new ATOM 0 HB THR A 30 7.561 20.623 -6.412 1.00 0.00 H new ATOM 0 HG1 THR A 30 5.119 19.495 -7.411 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.171 21.389 -8.724 1.00 0.00 H new ATOM 0 HG22 THR A 30 8.504 20.215 -8.611 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.916 19.702 -9.228 1.00 0.00 H new ATOM 224 N GLU A 31 7.574 16.511 -8.097 1.00 0.00 N ATOM 225 CA GLU A 31 7.194 15.551 -9.145 1.00 0.00 C ATOM 226 C GLU A 31 5.922 14.773 -8.762 1.00 0.00 C ATOM 227 O GLU A 31 5.030 14.581 -9.584 1.00 0.00 O ATOM 228 CB GLU A 31 8.357 14.582 -9.409 1.00 0.00 C ATOM 229 CG GLU A 31 8.192 13.867 -10.756 1.00 0.00 C ATOM 230 CD GLU A 31 9.076 12.619 -10.837 1.00 0.00 C ATOM 231 OE1 GLU A 31 8.513 11.501 -10.865 1.00 0.00 O ATOM 232 OE2 GLU A 31 10.320 12.755 -10.883 1.00 0.00 O1- ATOM 0 H GLU A 31 8.494 16.338 -7.692 1.00 0.00 H new ATOM 0 HA GLU A 31 6.976 16.109 -10.056 1.00 0.00 H new ATOM 0 HB2 GLU A 31 9.299 15.130 -9.399 1.00 0.00 H new ATOM 0 HB3 GLU A 31 8.408 13.845 -8.608 1.00 0.00 H new ATOM 0 HG2 GLU A 31 7.148 13.585 -10.895 1.00 0.00 H new ATOM 0 HG3 GLU A 31 8.448 14.550 -11.566 1.00 0.00 H new ATOM 239 N ASN A 32 5.795 14.394 -7.487 1.00 0.00 N ATOM 240 CA ASN A 32 4.623 13.710 -6.932 1.00 0.00 C ATOM 241 C ASN A 32 3.314 14.532 -6.984 1.00 0.00 C ATOM 242 O ASN A 32 2.237 13.986 -6.748 1.00 0.00 O ATOM 243 CB ASN A 32 4.951 13.265 -5.497 1.00 0.00 C ATOM 244 CG ASN A 32 5.216 14.449 -4.570 1.00 0.00 C ATOM 245 OD1 ASN A 32 6.321 14.976 -4.511 1.00 0.00 O ATOM 246 ND2 ASN A 32 4.212 14.926 -3.857 1.00 0.00 N ATOM 0 H ASN A 32 6.524 14.559 -6.793 1.00 0.00 H new ATOM 0 HA ASN A 32 4.421 12.847 -7.566 1.00 0.00 H new ATOM 0 HB2 ASN A 32 4.123 12.676 -5.103 1.00 0.00 H new ATOM 0 HB3 ASN A 32 5.826 12.615 -5.511 1.00 0.00 H new ATOM 0 HD21 ASN A 32 4.354 15.736 -3.254 1.00 0.00 H new ATOM 0 HD22 ASN A 32 3.294 14.484 -3.909 1.00 0.00 H new ATOM 253 N LEU A 33 3.372 15.832 -7.294 1.00 0.00 N ATOM 254 CA LEU A 33 2.196 16.700 -7.440 1.00 0.00 C ATOM 255 C LEU A 33 1.539 16.557 -8.832 1.00 0.00 C ATOM 256 O LEU A 33 0.387 16.947 -9.010 1.00 0.00 O ATOM 257 CB LEU A 33 2.625 18.148 -7.106 1.00 0.00 C ATOM 258 CG LEU A 33 1.690 18.896 -6.133 1.00 0.00 C ATOM 259 CD1 LEU A 33 2.346 20.218 -5.707 1.00 0.00 C ATOM 260 CD2 LEU A 33 0.304 19.184 -6.725 1.00 0.00 C ATOM 0 H LEU A 33 4.253 16.320 -7.454 1.00 0.00 H new ATOM 0 HA LEU A 33 1.416 16.398 -6.741 1.00 0.00 H new ATOM 0 HB2 LEU A 33 3.627 18.125 -6.678 1.00 0.00 H new ATOM 0 HB3 LEU A 33 2.688 18.716 -8.034 1.00 0.00 H new ATOM 0 HG LEU A 33 1.539 18.241 -5.275 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.686 20.747 -5.020 1.00 0.00 H new ATOM 0 HD12 LEU A 33 3.295 20.010 -5.212 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.524 20.836 -6.587 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -0.303 19.712 -5.990 1.00 0.00 H new ATOM 0 HD22 LEU A 33 0.411 19.801 -7.617 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -0.181 18.244 -6.989 1.00 0.00 H new ATOM 272 N TYR A 34 2.222 15.951 -9.814 1.00 0.00 N ATOM 273 CA TYR A 34 1.704 15.769 -11.183 1.00 0.00 C ATOM 274 C TYR A 34 0.492 14.821 -11.263 1.00 0.00 C ATOM 275 O TYR A 34 -0.384 15.017 -12.110 1.00 0.00 O ATOM 276 CB TYR A 34 2.827 15.246 -12.098 1.00 0.00 C ATOM 277 CG TYR A 34 3.739 16.310 -12.690 1.00 0.00 C ATOM 278 CD1 TYR A 34 3.903 16.378 -14.090 1.00 0.00 C ATOM 279 CD2 TYR A 34 4.412 17.239 -11.868 1.00 0.00 C ATOM 280 CE1 TYR A 34 4.713 17.374 -14.667 1.00 0.00 C ATOM 281 CE2 TYR A 34 5.215 18.245 -12.439 1.00 0.00 C ATOM 282 CZ TYR A 34 5.364 18.319 -13.843 1.00 0.00 C ATOM 283 OH TYR A 34 6.127 19.298 -14.407 1.00 0.00 O ATOM 0 H TYR A 34 3.158 15.569 -9.682 1.00 0.00 H new ATOM 0 HA TYR A 34 1.358 16.748 -11.515 1.00 0.00 H new ATOM 0 HB2 TYR A 34 3.438 14.544 -11.530 1.00 0.00 H new ATOM 0 HB3 TYR A 34 2.374 14.685 -12.915 1.00 0.00 H new ATOM 0 HD1 TYR A 34 3.403 15.660 -14.724 1.00 0.00 H new ATOM 0 HD2 TYR A 34 4.311 17.178 -10.795 1.00 0.00 H new ATOM 0 HE1 TYR A 34 4.837 17.416 -15.739 1.00 0.00 H new ATOM 0 HE2 TYR A 34 5.717 18.960 -11.804 1.00 0.00 H new ATOM 0 HH TYR A 34 6.504 19.866 -13.703 1.00 0.00 H new ATOM 293 N PHE A 35 0.436 13.802 -10.393 1.00 0.00 N ATOM 294 CA PHE A 35 -0.616 12.774 -10.394 1.00 0.00 C ATOM 295 C PHE A 35 -0.997 12.292 -8.976 1.00 0.00 C ATOM 296 O PHE A 35 -1.612 11.238 -8.834 1.00 0.00 O ATOM 297 CB PHE A 35 -0.183 11.632 -11.342 1.00 0.00 C ATOM 298 CG PHE A 35 -1.309 10.818 -11.956 1.00 0.00 C ATOM 299 CD1 PHE A 35 -2.294 11.448 -12.742 1.00 0.00 C ATOM 300 CD2 PHE A 35 -1.340 9.419 -11.796 1.00 0.00 C ATOM 301 CE1 PHE A 35 -3.318 10.687 -13.336 1.00 0.00 C ATOM 302 CE2 PHE A 35 -2.366 8.659 -12.385 1.00 0.00 C ATOM 303 CZ PHE A 35 -3.357 9.293 -13.154 1.00 0.00 C ATOM 0 H PHE A 35 1.130 13.667 -9.658 1.00 0.00 H new ATOM 0 HA PHE A 35 -1.542 13.209 -10.771 1.00 0.00 H new ATOM 0 HB2 PHE A 35 0.411 12.061 -12.149 1.00 0.00 H new ATOM 0 HB3 PHE A 35 0.470 10.955 -10.790 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -2.263 12.518 -12.889 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -0.572 8.927 -11.218 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -4.075 11.174 -13.933 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -2.393 7.588 -12.246 1.00 0.00 H new ATOM 0 HZ PHE A 35 -4.147 8.711 -13.604 1.00 0.00 H new ATOM 313 N GLN A 36 -0.629 13.054 -7.935 1.00 0.00 N ATOM 314 CA GLN A 36 -0.873 12.785 -6.504 1.00 0.00 C ATOM 315 C GLN A 36 0.002 11.616 -6.000 1.00 0.00 C ATOM 316 O GLN A 36 1.005 11.270 -6.626 1.00 0.00 O ATOM 317 CB GLN A 36 -2.381 12.606 -6.200 1.00 0.00 C ATOM 318 CG GLN A 36 -3.251 13.757 -6.737 1.00 0.00 C ATOM 319 CD GLN A 36 -4.708 13.621 -6.290 1.00 0.00 C ATOM 320 OE1 GLN A 36 -5.108 14.085 -5.229 1.00 0.00 O ATOM 321 NE2 GLN A 36 -5.555 12.975 -7.067 1.00 0.00 N ATOM 0 H GLN A 36 -0.122 13.928 -8.075 1.00 0.00 H new ATOM 0 HA GLN A 36 -0.565 13.663 -5.936 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -2.723 11.667 -6.635 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -2.520 12.527 -5.122 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -2.851 14.709 -6.388 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -3.204 13.771 -7.826 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -5.237 12.583 -7.953 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -6.528 12.867 -6.782 1.00 0.00 H new ATOM 330 N SER A 37 -0.343 10.977 -4.875 1.00 0.00 N ATOM 331 CA SER A 37 0.476 9.887 -4.309 1.00 0.00 C ATOM 332 C SER A 37 0.590 8.663 -5.242 1.00 0.00 C ATOM 333 O SER A 37 1.541 7.888 -5.109 1.00 0.00 O ATOM 334 CB SER A 37 -0.039 9.471 -2.923 1.00 0.00 C ATOM 335 OG SER A 37 1.000 8.878 -2.153 1.00 0.00 O ATOM 0 H SER A 37 -1.182 11.192 -4.336 1.00 0.00 H new ATOM 0 HA SER A 37 1.484 10.289 -4.203 1.00 0.00 H new ATOM 0 HB2 SER A 37 -0.433 10.343 -2.400 1.00 0.00 H new ATOM 0 HB3 SER A 37 -0.863 8.766 -3.033 1.00 0.00 H new ATOM 0 HG SER A 37 0.650 8.622 -1.274 1.00 0.00 H new ATOM 341 N MET A 38 -0.296 8.535 -6.245 1.00 0.00 N ATOM 342 CA MET A 38 -0.110 7.631 -7.390 1.00 0.00 C ATOM 343 C MET A 38 1.261 7.823 -8.046 1.00 0.00 C ATOM 344 O MET A 38 1.953 6.836 -8.266 1.00 0.00 O ATOM 345 CB MET A 38 -1.213 7.799 -8.451 1.00 0.00 C ATOM 346 CG MET A 38 -2.360 6.792 -8.338 1.00 0.00 C ATOM 347 SD MET A 38 -3.533 7.097 -7.002 1.00 0.00 S ATOM 348 CE MET A 38 -4.731 5.796 -7.408 1.00 0.00 C ATOM 0 H MET A 38 -1.169 9.062 -6.283 1.00 0.00 H new ATOM 0 HA MET A 38 -0.172 6.620 -6.987 1.00 0.00 H new ATOM 0 HB2 MET A 38 -1.622 8.807 -8.375 1.00 0.00 H new ATOM 0 HB3 MET A 38 -0.764 7.710 -9.440 1.00 0.00 H new ATOM 0 HG2 MET A 38 -2.906 6.782 -9.282 1.00 0.00 H new ATOM 0 HG3 MET A 38 -1.935 5.797 -8.205 1.00 0.00 H new ATOM 0 HE1 MET A 38 -5.549 5.817 -6.688 1.00 0.00 H new ATOM 0 HE2 MET A 38 -5.126 5.965 -8.410 1.00 0.00 H new ATOM 0 HE3 MET A 38 -4.239 4.824 -7.371 1.00 0.00 H new ATOM 358 N ARG A 39 1.713 9.054 -8.317 1.00 0.00 N ATOM 359 CA ARG A 39 3.044 9.269 -8.904 1.00 0.00 C ATOM 360 C ARG A 39 4.153 8.760 -7.971 1.00 0.00 C ATOM 361 O ARG A 39 5.042 8.037 -8.420 1.00 0.00 O ATOM 362 CB ARG A 39 3.241 10.751 -9.265 1.00 0.00 C ATOM 363 CG ARG A 39 4.621 11.068 -9.872 1.00 0.00 C ATOM 364 CD ARG A 39 4.950 10.298 -11.161 1.00 0.00 C ATOM 365 NE ARG A 39 4.077 10.691 -12.285 1.00 0.00 N ATOM 366 CZ ARG A 39 4.244 11.743 -13.079 1.00 0.00 C ATOM 367 NH1 ARG A 39 5.225 12.603 -12.900 1.00 0.00 N1+ ATOM 368 NH2 ARG A 39 3.415 11.945 -14.080 1.00 0.00 N ATOM 0 H ARG A 39 1.184 9.908 -8.142 1.00 0.00 H new ATOM 0 HA ARG A 39 3.110 8.689 -9.825 1.00 0.00 H new ATOM 0 HB2 ARG A 39 2.467 11.048 -9.972 1.00 0.00 H new ATOM 0 HB3 ARG A 39 3.102 11.355 -8.368 1.00 0.00 H new ATOM 0 HG2 ARG A 39 4.674 12.137 -10.080 1.00 0.00 H new ATOM 0 HG3 ARG A 39 5.388 10.850 -9.129 1.00 0.00 H new ATOM 0 HD2 ARG A 39 5.991 10.476 -11.432 1.00 0.00 H new ATOM 0 HD3 ARG A 39 4.846 9.228 -10.980 1.00 0.00 H new ATOM 0 HE ARG A 39 3.268 10.098 -12.470 1.00 0.00 H new ATOM 0 HH11 ARG A 39 5.885 12.472 -12.133 1.00 0.00 H new ATOM 0 HH12 ARG A 39 5.325 13.400 -13.528 1.00 0.00 H new ATOM 0 HH21 ARG A 39 2.647 11.295 -14.245 1.00 0.00 H new ATOM 0 HH22 ARG A 39 3.541 12.752 -14.691 1.00 0.00 H new ATOM 382 N ALA A 40 4.082 9.085 -6.677 1.00 0.00 N ATOM 383 CA ALA A 40 5.073 8.652 -5.688 1.00 0.00 C ATOM 384 C ALA A 40 5.185 7.119 -5.623 1.00 0.00 C ATOM 385 O ALA A 40 6.281 6.581 -5.759 1.00 0.00 O ATOM 386 CB ALA A 40 4.723 9.272 -4.327 1.00 0.00 C ATOM 0 H ALA A 40 3.334 9.657 -6.285 1.00 0.00 H new ATOM 0 HA ALA A 40 6.059 9.005 -5.989 1.00 0.00 H new ATOM 0 HB1 ALA A 40 5.455 8.956 -3.584 1.00 0.00 H new ATOM 0 HB2 ALA A 40 4.735 10.359 -4.408 1.00 0.00 H new ATOM 0 HB3 ALA A 40 3.730 8.942 -4.021 1.00 0.00 H new ATOM 392 N GLN A 41 4.062 6.411 -5.479 1.00 0.00 N ATOM 393 CA GLN A 41 4.039 4.948 -5.347 1.00 0.00 C ATOM 394 C GLN A 41 4.366 4.204 -6.657 1.00 0.00 C ATOM 395 O GLN A 41 5.042 3.175 -6.606 1.00 0.00 O ATOM 396 CB GLN A 41 2.693 4.524 -4.733 1.00 0.00 C ATOM 397 CG GLN A 41 1.507 4.673 -5.702 1.00 0.00 C ATOM 398 CD GLN A 41 0.128 4.742 -5.042 1.00 0.00 C ATOM 399 OE1 GLN A 41 -0.040 5.111 -3.891 1.00 0.00 O ATOM 400 NE2 GLN A 41 -0.922 4.383 -5.753 1.00 0.00 N ATOM 0 H GLN A 41 3.136 6.837 -5.450 1.00 0.00 H new ATOM 0 HA GLN A 41 4.844 4.652 -4.674 1.00 0.00 H new ATOM 0 HB2 GLN A 41 2.760 3.485 -4.410 1.00 0.00 H new ATOM 0 HB3 GLN A 41 2.503 5.123 -3.843 1.00 0.00 H new ATOM 0 HG2 GLN A 41 1.654 5.576 -6.294 1.00 0.00 H new ATOM 0 HG3 GLN A 41 1.518 3.832 -6.396 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -0.803 4.072 -6.717 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -1.854 4.417 -5.339 1.00 0.00 H new ATOM 409 N LEU A 42 3.960 4.731 -7.826 1.00 0.00 N ATOM 410 CA LEU A 42 4.329 4.174 -9.136 1.00 0.00 C ATOM 411 C LEU A 42 5.841 4.247 -9.358 1.00 0.00 C ATOM 412 O LEU A 42 6.441 3.265 -9.789 1.00 0.00 O ATOM 413 CB LEU A 42 3.593 4.918 -10.277 1.00 0.00 C ATOM 414 CG LEU A 42 2.280 4.286 -10.789 1.00 0.00 C ATOM 415 CD1 LEU A 42 2.583 3.026 -11.615 1.00 0.00 C ATOM 416 CD2 LEU A 42 1.255 3.949 -9.695 1.00 0.00 C ATOM 0 H LEU A 42 3.365 5.557 -7.887 1.00 0.00 H new ATOM 0 HA LEU A 42 4.027 3.127 -9.146 1.00 0.00 H new ATOM 0 HB2 LEU A 42 3.372 5.929 -9.936 1.00 0.00 H new ATOM 0 HB3 LEU A 42 4.278 5.008 -11.120 1.00 0.00 H new ATOM 0 HG LEU A 42 1.816 5.055 -11.407 1.00 0.00 H new ATOM 0 HD11 LEU A 42 1.649 2.590 -11.970 1.00 0.00 H new ATOM 0 HD12 LEU A 42 3.207 3.292 -12.468 1.00 0.00 H new ATOM 0 HD13 LEU A 42 3.108 2.301 -10.993 1.00 0.00 H new ATOM 0 HD21 LEU A 42 0.367 3.510 -10.151 1.00 0.00 H new ATOM 0 HD22 LEU A 42 1.692 3.238 -8.994 1.00 0.00 H new ATOM 0 HD23 LEU A 42 0.978 4.859 -9.163 1.00 0.00 H new ATOM 428 N ILE A 43 6.469 5.387 -9.056 1.00 0.00 N ATOM 429 CA ILE A 43 7.923 5.553 -9.210 1.00 0.00 C ATOM 430 C ILE A 43 8.690 4.766 -8.141 1.00 0.00 C ATOM 431 O ILE A 43 9.648 4.080 -8.496 1.00 0.00 O ATOM 432 CB ILE A 43 8.290 7.055 -9.254 1.00 0.00 C ATOM 433 CG1 ILE A 43 7.642 7.775 -10.465 1.00 0.00 C ATOM 434 CG2 ILE A 43 9.814 7.275 -9.276 1.00 0.00 C ATOM 435 CD1 ILE A 43 7.964 7.214 -11.857 1.00 0.00 C ATOM 0 H ILE A 43 5.992 6.216 -8.701 1.00 0.00 H new ATOM 0 HA ILE A 43 8.232 5.127 -10.165 1.00 0.00 H new ATOM 0 HB ILE A 43 7.890 7.490 -8.338 1.00 0.00 H new ATOM 0 HG12 ILE A 43 6.560 7.755 -10.333 1.00 0.00 H new ATOM 0 HG13 ILE A 43 7.947 8.821 -10.441 1.00 0.00 H new ATOM 0 HG21 ILE A 43 10.027 8.344 -9.307 1.00 0.00 H new ATOM 0 HG22 ILE A 43 10.257 6.842 -8.379 1.00 0.00 H new ATOM 0 HG23 ILE A 43 10.238 6.795 -10.158 1.00 0.00 H new ATOM 0 HD11 ILE A 43 7.450 7.805 -12.615 1.00 0.00 H new ATOM 0 HD12 ILE A 43 9.040 7.260 -12.028 1.00 0.00 H new ATOM 0 HD13 ILE A 43 7.631 6.178 -11.918 1.00 0.00 H new ATOM 447 N GLU A 44 8.247 4.792 -6.878 1.00 0.00 N ATOM 448 CA GLU A 44 8.875 4.083 -5.752 1.00 0.00 C ATOM 449 C GLU A 44 9.163 2.612 -6.083 1.00 0.00 C ATOM 450 O GLU A 44 10.301 2.174 -5.933 1.00 0.00 O ATOM 451 CB GLU A 44 7.983 4.201 -4.500 1.00 0.00 C ATOM 452 CG GLU A 44 8.452 3.411 -3.265 1.00 0.00 C ATOM 453 CD GLU A 44 9.825 3.837 -2.713 1.00 0.00 C ATOM 454 OE1 GLU A 44 10.219 5.018 -2.861 1.00 0.00 O ATOM 455 OE2 GLU A 44 10.497 2.994 -2.074 1.00 0.00 O1- ATOM 0 H GLU A 44 7.420 5.321 -6.602 1.00 0.00 H new ATOM 0 HA GLU A 44 9.838 4.554 -5.553 1.00 0.00 H new ATOM 0 HB2 GLU A 44 7.909 5.254 -4.228 1.00 0.00 H new ATOM 0 HB3 GLU A 44 6.978 3.868 -4.760 1.00 0.00 H new ATOM 0 HG2 GLU A 44 7.708 3.521 -2.476 1.00 0.00 H new ATOM 0 HG3 GLU A 44 8.491 2.352 -3.521 1.00 0.00 H new ATOM 462 N ARG A 45 8.167 1.852 -6.562 1.00 0.00 N ATOM 463 CA ARG A 45 8.362 0.444 -6.937 1.00 0.00 C ATOM 464 C ARG A 45 8.806 0.272 -8.397 1.00 0.00 C ATOM 465 O ARG A 45 9.683 -0.546 -8.684 1.00 0.00 O ATOM 466 CB ARG A 45 7.075 -0.333 -6.624 1.00 0.00 C ATOM 467 CG ARG A 45 7.165 -1.854 -6.846 1.00 0.00 C ATOM 468 CD ARG A 45 8.398 -2.549 -6.239 1.00 0.00 C ATOM 469 NE ARG A 45 8.613 -2.234 -4.813 1.00 0.00 N ATOM 470 CZ ARG A 45 9.767 -2.338 -4.159 1.00 0.00 C ATOM 471 NH1 ARG A 45 10.864 -2.782 -4.739 1.00 0.00 N1+ ATOM 472 NH2 ARG A 45 9.837 -1.996 -2.892 1.00 0.00 N ATOM 0 H ARG A 45 7.215 2.191 -6.699 1.00 0.00 H new ATOM 0 HA ARG A 45 9.182 0.035 -6.346 1.00 0.00 H new ATOM 0 HB2 ARG A 45 6.800 -0.148 -5.586 1.00 0.00 H new ATOM 0 HB3 ARG A 45 6.270 0.063 -7.243 1.00 0.00 H new ATOM 0 HG2 ARG A 45 6.270 -2.316 -6.430 1.00 0.00 H new ATOM 0 HG3 ARG A 45 7.154 -2.047 -7.919 1.00 0.00 H new ATOM 0 HD2 ARG A 45 8.288 -3.628 -6.351 1.00 0.00 H new ATOM 0 HD3 ARG A 45 9.283 -2.258 -6.804 1.00 0.00 H new ATOM 0 HE ARG A 45 7.805 -1.908 -4.282 1.00 0.00 H new ATOM 0 HH11 ARG A 45 10.846 -3.059 -5.720 1.00 0.00 H new ATOM 0 HH12 ARG A 45 11.731 -2.848 -4.206 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.007 -1.651 -2.410 1.00 0.00 H new ATOM 0 HH22 ARG A 45 10.722 -2.076 -2.390 1.00 0.00 H new ATOM 486 N GLY A 46 8.242 1.051 -9.326 1.00 0.00 N ATOM 487 CA GLY A 46 8.467 0.894 -10.768 1.00 0.00 C ATOM 488 C GLY A 46 9.879 1.266 -11.213 1.00 0.00 C ATOM 489 O GLY A 46 10.394 0.660 -12.151 1.00 0.00 O ATOM 0 H GLY A 46 7.609 1.817 -9.096 1.00 0.00 H new ATOM 0 HA2 GLY A 46 8.268 -0.141 -11.047 1.00 0.00 H new ATOM 0 HA3 GLY A 46 7.751 1.513 -11.308 1.00 0.00 H new ATOM 493 N GLN A 47 10.525 2.227 -10.546 1.00 0.00 N ATOM 494 CA GLN A 47 11.890 2.660 -10.865 1.00 0.00 C ATOM 495 C GLN A 47 12.963 1.864 -10.094 1.00 0.00 C ATOM 496 O GLN A 47 14.074 1.713 -10.601 1.00 0.00 O ATOM 497 CB GLN A 47 11.989 4.177 -10.636 1.00 0.00 C ATOM 498 CG GLN A 47 13.162 4.803 -11.403 1.00 0.00 C ATOM 499 CD GLN A 47 13.260 6.309 -11.166 1.00 0.00 C ATOM 500 OE1 GLN A 47 13.953 6.778 -10.271 1.00 0.00 O ATOM 501 NE2 GLN A 47 12.577 7.126 -11.944 1.00 0.00 N ATOM 0 H GLN A 47 10.112 2.731 -9.762 1.00 0.00 H new ATOM 0 HA GLN A 47 12.096 2.447 -11.914 1.00 0.00 H new ATOM 0 HB2 GLN A 47 11.059 4.651 -10.948 1.00 0.00 H new ATOM 0 HB3 GLN A 47 12.106 4.375 -9.571 1.00 0.00 H new ATOM 0 HG2 GLN A 47 14.093 4.326 -11.095 1.00 0.00 H new ATOM 0 HG3 GLN A 47 13.042 4.610 -12.469 1.00 0.00 H new ATOM 0 HE21 GLN A 47 11.996 6.750 -12.693 1.00 0.00 H new ATOM 0 HE22 GLN A 47 12.630 8.134 -11.797 1.00 0.00 H new ATOM 510 N LEU A 48 12.635 1.268 -8.934 1.00 0.00 N ATOM 511 CA LEU A 48 13.520 0.292 -8.278 1.00 0.00 C ATOM 512 C LEU A 48 13.691 -0.991 -9.114 1.00 0.00 C ATOM 513 O LEU A 48 14.753 -1.614 -9.088 1.00 0.00 O ATOM 514 CB LEU A 48 12.999 -0.052 -6.866 1.00 0.00 C ATOM 515 CG LEU A 48 13.278 1.002 -5.772 1.00 0.00 C ATOM 516 CD1 LEU A 48 12.660 0.525 -4.448 1.00 0.00 C ATOM 517 CD2 LEU A 48 14.775 1.256 -5.549 1.00 0.00 C ATOM 0 H LEU A 48 11.765 1.446 -8.433 1.00 0.00 H new ATOM 0 HA LEU A 48 14.502 0.757 -8.191 1.00 0.00 H new ATOM 0 HB2 LEU A 48 11.922 -0.211 -6.925 1.00 0.00 H new ATOM 0 HB3 LEU A 48 13.444 -0.997 -6.555 1.00 0.00 H new ATOM 0 HG LEU A 48 12.834 1.938 -6.110 1.00 0.00 H new ATOM 0 HD11 LEU A 48 12.852 1.264 -3.670 1.00 0.00 H new ATOM 0 HD12 LEU A 48 11.584 0.401 -4.572 1.00 0.00 H new ATOM 0 HD13 LEU A 48 13.105 -0.428 -4.162 1.00 0.00 H new ATOM 0 HD21 LEU A 48 14.905 2.006 -4.769 1.00 0.00 H new ATOM 0 HD22 LEU A 48 15.260 0.328 -5.245 1.00 0.00 H new ATOM 0 HD23 LEU A 48 15.225 1.614 -6.475 1.00 0.00 H new ATOM 529 N ILE A 49 12.654 -1.396 -9.857 1.00 0.00 N ATOM 530 CA ILE A 49 12.673 -2.599 -10.714 1.00 0.00 C ATOM 531 C ILE A 49 13.156 -2.292 -12.147 1.00 0.00 C ATOM 532 O ILE A 49 13.892 -3.095 -12.728 1.00 0.00 O ATOM 533 CB ILE A 49 11.281 -3.278 -10.653 1.00 0.00 C ATOM 534 CG1 ILE A 49 11.038 -3.833 -9.227 1.00 0.00 C ATOM 535 CG2 ILE A 49 11.166 -4.409 -11.691 1.00 0.00 C ATOM 536 CD1 ILE A 49 9.616 -4.350 -8.987 1.00 0.00 C ATOM 0 H ILE A 49 11.766 -0.895 -9.884 1.00 0.00 H new ATOM 0 HA ILE A 49 13.409 -3.307 -10.333 1.00 0.00 H new ATOM 0 HB ILE A 49 10.522 -2.532 -10.888 1.00 0.00 H new ATOM 0 HG12 ILE A 49 11.743 -4.643 -9.040 1.00 0.00 H new ATOM 0 HG13 ILE A 49 11.254 -3.048 -8.502 1.00 0.00 H new ATOM 0 HG21 ILE A 49 10.179 -4.866 -11.624 1.00 0.00 H new ATOM 0 HG22 ILE A 49 11.309 -4.001 -12.691 1.00 0.00 H new ATOM 0 HG23 ILE A 49 11.929 -5.163 -11.494 1.00 0.00 H new ATOM 0 HD11 ILE A 49 9.531 -4.720 -7.965 1.00 0.00 H new ATOM 0 HD12 ILE A 49 8.904 -3.539 -9.140 1.00 0.00 H new ATOM 0 HD13 ILE A 49 9.400 -5.159 -9.685 1.00 0.00 H new ATOM 548 N ALA A 50 12.781 -1.139 -12.715 1.00 0.00 N ATOM 549 CA ALA A 50 13.161 -0.708 -14.066 1.00 0.00 C ATOM 550 C ALA A 50 13.030 0.820 -14.226 1.00 0.00 C ATOM 551 O ALA A 50 13.887 1.560 -13.749 1.00 0.00 O ATOM 552 CB ALA A 50 12.367 -1.526 -15.107 1.00 0.00 C ATOM 0 H ALA A 50 12.189 -0.462 -12.234 1.00 0.00 H new ATOM 0 HA ALA A 50 14.217 -0.914 -14.241 1.00 0.00 H new ATOM 0 HB1 ALA A 50 12.648 -1.207 -16.111 1.00 0.00 H new ATOM 0 HB2 ALA A 50 12.593 -2.586 -14.986 1.00 0.00 H new ATOM 0 HB3 ALA A 50 11.299 -1.363 -14.960 1.00 0.00 H new ATOM 558 N GLU A 51 11.968 1.292 -14.884 1.00 0.00 N ATOM 559 CA GLU A 51 11.650 2.704 -15.127 1.00 0.00 C ATOM 560 C GLU A 51 10.162 2.834 -15.488 1.00 0.00 C ATOM 561 O GLU A 51 9.778 2.609 -16.634 1.00 0.00 O ATOM 562 CB GLU A 51 12.541 3.294 -16.247 1.00 0.00 C ATOM 563 CG GLU A 51 13.799 4.022 -15.742 1.00 0.00 C ATOM 564 CD GLU A 51 13.908 5.427 -16.354 1.00 0.00 C ATOM 565 OE1 GLU A 51 13.153 6.327 -15.913 1.00 0.00 O ATOM 566 OE2 GLU A 51 14.735 5.635 -17.274 1.00 0.00 O1- ATOM 0 H GLU A 51 11.268 0.667 -15.284 1.00 0.00 H new ATOM 0 HA GLU A 51 11.852 3.272 -14.219 1.00 0.00 H new ATOM 0 HB2 GLU A 51 12.846 2.488 -16.914 1.00 0.00 H new ATOM 0 HB3 GLU A 51 11.946 3.990 -16.839 1.00 0.00 H new ATOM 0 HG2 GLU A 51 13.768 4.097 -14.655 1.00 0.00 H new ATOM 0 HG3 GLU A 51 14.686 3.441 -15.996 1.00 0.00 H new ATOM 573 N GLN A 52 9.329 3.191 -14.496 1.00 0.00 N ATOM 574 CA GLN A 52 7.882 3.474 -14.611 1.00 0.00 C ATOM 575 C GLN A 52 7.057 2.424 -15.401 1.00 0.00 C ATOM 576 O GLN A 52 6.025 2.750 -15.992 1.00 0.00 O ATOM 577 CB GLN A 52 7.629 4.946 -15.027 1.00 0.00 C ATOM 578 CG GLN A 52 8.053 5.372 -16.453 1.00 0.00 C ATOM 579 CD GLN A 52 9.437 6.033 -16.608 1.00 0.00 C ATOM 580 OE1 GLN A 52 9.745 6.608 -17.646 1.00 0.00 O ATOM 581 NE2 GLN A 52 10.318 6.012 -15.625 1.00 0.00 N ATOM 0 H GLN A 52 9.662 3.297 -13.538 1.00 0.00 H new ATOM 0 HA GLN A 52 7.475 3.357 -13.607 1.00 0.00 H new ATOM 0 HB2 GLN A 52 6.563 5.147 -14.920 1.00 0.00 H new ATOM 0 HB3 GLN A 52 8.148 5.590 -14.316 1.00 0.00 H new ATOM 0 HG2 GLN A 52 8.027 4.489 -17.091 1.00 0.00 H new ATOM 0 HG3 GLN A 52 7.303 6.064 -16.836 1.00 0.00 H new ATOM 0 HE21 GLN A 52 10.093 5.542 -14.748 1.00 0.00 H new ATOM 0 HE22 GLN A 52 11.224 6.466 -15.742 1.00 0.00 H new ATOM 590 N LEU A 53 7.507 1.160 -15.410 1.00 0.00 N ATOM 591 CA LEU A 53 6.935 0.055 -16.200 1.00 0.00 C ATOM 592 C LEU A 53 6.470 -1.131 -15.344 1.00 0.00 C ATOM 593 O LEU A 53 5.391 -1.674 -15.591 1.00 0.00 O ATOM 594 CB LEU A 53 7.993 -0.412 -17.223 1.00 0.00 C ATOM 595 CG LEU A 53 7.877 0.291 -18.589 1.00 0.00 C ATOM 596 CD1 LEU A 53 9.155 0.052 -19.403 1.00 0.00 C ATOM 597 CD2 LEU A 53 6.664 -0.228 -19.378 1.00 0.00 C ATOM 0 H LEU A 53 8.307 0.867 -14.849 1.00 0.00 H new ATOM 0 HA LEU A 53 6.043 0.432 -16.700 1.00 0.00 H new ATOM 0 HB2 LEU A 53 8.987 -0.232 -16.814 1.00 0.00 H new ATOM 0 HB3 LEU A 53 7.897 -1.488 -17.367 1.00 0.00 H new ATOM 0 HG LEU A 53 7.743 1.358 -18.412 1.00 0.00 H new ATOM 0 HD11 LEU A 53 9.070 0.550 -20.369 1.00 0.00 H new ATOM 0 HD12 LEU A 53 10.012 0.454 -18.862 1.00 0.00 H new ATOM 0 HD13 LEU A 53 9.293 -1.018 -19.558 1.00 0.00 H new ATOM 0 HD21 LEU A 53 6.607 0.286 -20.338 1.00 0.00 H new ATOM 0 HD22 LEU A 53 6.771 -1.300 -19.546 1.00 0.00 H new ATOM 0 HD23 LEU A 53 5.753 -0.039 -18.811 1.00 0.00 H new ATOM 609 N ALA A 54 7.263 -1.542 -14.347 1.00 0.00 N ATOM 610 CA ALA A 54 6.907 -2.630 -13.433 1.00 0.00 C ATOM 611 C ALA A 54 5.680 -2.267 -12.562 1.00 0.00 C ATOM 612 O ALA A 54 5.497 -1.083 -12.249 1.00 0.00 O ATOM 613 CB ALA A 54 8.143 -2.989 -12.601 1.00 0.00 C ATOM 0 H ALA A 54 8.174 -1.126 -14.152 1.00 0.00 H new ATOM 0 HA ALA A 54 6.603 -3.508 -14.002 1.00 0.00 H new ATOM 0 HB1 ALA A 54 7.896 -3.798 -11.914 1.00 0.00 H new ATOM 0 HB2 ALA A 54 8.948 -3.308 -13.264 1.00 0.00 H new ATOM 0 HB3 ALA A 54 8.465 -2.116 -12.033 1.00 0.00 H new ATOM 619 N PRO A 55 4.835 -3.248 -12.181 1.00 0.00 N ATOM 620 CA PRO A 55 3.555 -2.994 -11.523 1.00 0.00 C ATOM 621 C PRO A 55 3.729 -2.409 -10.118 1.00 0.00 C ATOM 622 O PRO A 55 4.720 -2.662 -9.435 1.00 0.00 O ATOM 623 CB PRO A 55 2.817 -4.339 -11.502 1.00 0.00 C ATOM 624 CG PRO A 55 3.943 -5.370 -11.577 1.00 0.00 C ATOM 625 CD PRO A 55 4.992 -4.674 -12.440 1.00 0.00 C ATOM 0 HA PRO A 55 2.982 -2.241 -12.064 1.00 0.00 H new ATOM 0 HB2 PRO A 55 2.225 -4.457 -10.594 1.00 0.00 H new ATOM 0 HB3 PRO A 55 2.131 -4.433 -12.344 1.00 0.00 H new ATOM 0 HG2 PRO A 55 4.332 -5.615 -10.589 1.00 0.00 H new ATOM 0 HG3 PRO A 55 3.606 -6.304 -12.027 1.00 0.00 H new ATOM 0 HD2 PRO A 55 5.996 -5.010 -12.182 1.00 0.00 H new ATOM 0 HD3 PRO A 55 4.842 -4.899 -13.496 1.00 0.00 H new ATOM 633 N LEU A 56 2.732 -1.635 -9.679 1.00 0.00 N ATOM 634 CA LEU A 56 2.712 -1.004 -8.357 1.00 0.00 C ATOM 635 C LEU A 56 2.335 -1.980 -7.230 1.00 0.00 C ATOM 636 O LEU A 56 2.853 -1.847 -6.123 1.00 0.00 O ATOM 637 CB LEU A 56 1.801 0.243 -8.376 1.00 0.00 C ATOM 638 CG LEU A 56 0.312 0.024 -8.748 1.00 0.00 C ATOM 639 CD1 LEU A 56 -0.589 1.000 -7.977 1.00 0.00 C ATOM 640 CD2 LEU A 56 0.054 0.195 -10.254 1.00 0.00 C ATOM 0 H LEU A 56 1.906 -1.427 -10.239 1.00 0.00 H new ATOM 0 HA LEU A 56 3.729 -0.684 -8.132 1.00 0.00 H new ATOM 0 HB2 LEU A 56 1.839 0.705 -7.389 1.00 0.00 H new ATOM 0 HB3 LEU A 56 2.224 0.960 -9.080 1.00 0.00 H new ATOM 0 HG LEU A 56 0.074 -1.003 -8.473 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -1.630 0.830 -8.253 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -0.466 0.840 -6.906 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -0.311 2.025 -8.225 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -1.003 0.031 -10.463 1.00 0.00 H new ATOM 0 HD22 LEU A 56 0.332 1.204 -10.559 1.00 0.00 H new ATOM 0 HD23 LEU A 56 0.650 -0.529 -10.810 1.00 0.00 H new ATOM 652 N ALA A 57 1.455 -2.952 -7.507 1.00 0.00 N ATOM 653 CA ALA A 57 0.896 -3.867 -6.506 1.00 0.00 C ATOM 654 C ALA A 57 1.363 -5.319 -6.671 1.00 0.00 C ATOM 655 O ALA A 57 1.803 -5.913 -5.695 1.00 0.00 O ATOM 656 CB ALA A 57 -0.636 -3.772 -6.561 1.00 0.00 C ATOM 0 H ALA A 57 1.107 -3.126 -8.450 1.00 0.00 H new ATOM 0 HA ALA A 57 1.265 -3.558 -5.528 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.069 -4.447 -5.822 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -0.945 -2.750 -6.344 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -0.982 -4.052 -7.556 1.00 0.00 H new ATOM 662 N ALA A 58 1.290 -5.898 -7.876 1.00 0.00 N ATOM 663 CA ALA A 58 1.482 -7.341 -8.088 1.00 0.00 C ATOM 664 C ALA A 58 2.851 -7.858 -7.596 1.00 0.00 C ATOM 665 O ALA A 58 2.911 -8.799 -6.799 1.00 0.00 O ATOM 666 CB ALA A 58 1.243 -7.637 -9.577 1.00 0.00 C ATOM 0 H ALA A 58 1.096 -5.380 -8.733 1.00 0.00 H new ATOM 0 HA ALA A 58 0.760 -7.886 -7.480 1.00 0.00 H new ATOM 0 HB1 ALA A 58 1.379 -8.702 -9.763 1.00 0.00 H new ATOM 0 HB2 ALA A 58 0.227 -7.349 -9.847 1.00 0.00 H new ATOM 0 HB3 ALA A 58 1.953 -7.070 -10.179 1.00 0.00 H new ATOM 672 N THR A 59 3.941 -7.201 -8.019 1.00 0.00 N ATOM 673 CA THR A 59 5.321 -7.490 -7.581 1.00 0.00 C ATOM 674 C THR A 59 5.545 -7.128 -6.116 1.00 0.00 C ATOM 675 O THR A 59 6.195 -7.881 -5.397 1.00 0.00 O ATOM 676 CB THR A 59 6.328 -6.800 -8.511 1.00 0.00 C ATOM 677 OG1 THR A 59 7.635 -7.222 -8.188 1.00 0.00 O ATOM 678 CG2 THR A 59 6.299 -5.273 -8.425 1.00 0.00 C ATOM 0 H THR A 59 3.890 -6.435 -8.691 1.00 0.00 H new ATOM 0 HA THR A 59 5.482 -8.566 -7.651 1.00 0.00 H new ATOM 0 HB THR A 59 6.042 -7.084 -9.524 1.00 0.00 H new ATOM 0 HG1 THR A 59 8.188 -6.441 -7.975 1.00 0.00 H new ATOM 0 HG21 THR A 59 7.037 -4.856 -9.110 1.00 0.00 H new ATOM 0 HG22 THR A 59 5.307 -4.912 -8.697 1.00 0.00 H new ATOM 0 HG23 THR A 59 6.532 -4.961 -7.407 1.00 0.00 H new ATOM 686 N ALA A 60 4.973 -6.011 -5.656 1.00 0.00 N ATOM 687 CA ALA A 60 5.119 -5.504 -4.292 1.00 0.00 C ATOM 688 C ALA A 60 4.442 -6.407 -3.249 1.00 0.00 C ATOM 689 O ALA A 60 4.971 -6.574 -2.151 1.00 0.00 O ATOM 690 CB ALA A 60 4.548 -4.085 -4.253 1.00 0.00 C ATOM 0 H ALA A 60 4.380 -5.420 -6.239 1.00 0.00 H new ATOM 0 HA ALA A 60 6.176 -5.496 -4.028 1.00 0.00 H new ATOM 0 HB1 ALA A 60 4.644 -3.682 -3.245 1.00 0.00 H new ATOM 0 HB2 ALA A 60 5.097 -3.453 -4.951 1.00 0.00 H new ATOM 0 HB3 ALA A 60 3.496 -4.108 -4.536 1.00 0.00 H new ATOM 696 N LEU A 61 3.305 -7.014 -3.589 1.00 0.00 N ATOM 697 CA LEU A 61 2.567 -7.957 -2.748 1.00 0.00 C ATOM 698 C LEU A 61 3.288 -9.312 -2.715 1.00 0.00 C ATOM 699 O LEU A 61 3.464 -9.880 -1.638 1.00 0.00 O ATOM 700 CB LEU A 61 1.123 -8.034 -3.295 1.00 0.00 C ATOM 701 CG LEU A 61 0.033 -8.644 -2.391 1.00 0.00 C ATOM 702 CD1 LEU A 61 0.253 -10.132 -2.090 1.00 0.00 C ATOM 703 CD2 LEU A 61 -0.134 -7.850 -1.086 1.00 0.00 C ATOM 0 H LEU A 61 2.856 -6.857 -4.491 1.00 0.00 H new ATOM 0 HA LEU A 61 2.521 -7.627 -1.710 1.00 0.00 H new ATOM 0 HB2 LEU A 61 0.811 -7.023 -3.556 1.00 0.00 H new ATOM 0 HB3 LEU A 61 1.148 -8.609 -4.221 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.892 -8.572 -2.964 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.550 -10.496 -1.449 1.00 0.00 H new ATOM 0 HD12 LEU A 61 0.257 -10.695 -3.023 1.00 0.00 H new ATOM 0 HD13 LEU A 61 1.209 -10.263 -1.583 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -0.911 -8.311 -0.476 1.00 0.00 H new ATOM 0 HD22 LEU A 61 0.807 -7.851 -0.536 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -0.417 -6.823 -1.318 1.00 0.00 H new ATOM 715 N ALA A 62 3.785 -9.791 -3.862 1.00 0.00 N ATOM 716 CA ALA A 62 4.548 -11.039 -3.968 1.00 0.00 C ATOM 717 C ALA A 62 5.825 -11.048 -3.098 1.00 0.00 C ATOM 718 O ALA A 62 6.140 -12.074 -2.490 1.00 0.00 O ATOM 719 CB ALA A 62 4.862 -11.281 -5.451 1.00 0.00 C ATOM 0 H ALA A 62 3.666 -9.314 -4.756 1.00 0.00 H new ATOM 0 HA ALA A 62 3.942 -11.855 -3.575 1.00 0.00 H new ATOM 0 HB1 ALA A 62 5.430 -12.205 -5.557 1.00 0.00 H new ATOM 0 HB2 ALA A 62 3.931 -11.362 -6.012 1.00 0.00 H new ATOM 0 HB3 ALA A 62 5.448 -10.448 -5.839 1.00 0.00 H new ATOM 725 N ARG A 63 6.524 -9.906 -2.993 1.00 0.00 N ATOM 726 CA ARG A 63 7.658 -9.696 -2.069 1.00 0.00 C ATOM 727 C ARG A 63 7.249 -9.161 -0.679 1.00 0.00 C ATOM 728 O ARG A 63 8.077 -9.109 0.228 1.00 0.00 O ATOM 729 CB ARG A 63 8.694 -8.774 -2.734 1.00 0.00 C ATOM 730 CG ARG A 63 8.207 -7.320 -2.837 1.00 0.00 C ATOM 731 CD ARG A 63 9.126 -6.409 -3.658 1.00 0.00 C ATOM 732 NE ARG A 63 9.251 -6.884 -5.049 1.00 0.00 N ATOM 733 CZ ARG A 63 10.326 -7.426 -5.609 1.00 0.00 C ATOM 734 NH1 ARG A 63 11.477 -7.536 -4.975 1.00 0.00 N1+ ATOM 735 NH2 ARG A 63 10.240 -7.886 -6.835 1.00 0.00 N ATOM 0 H ARG A 63 6.314 -9.084 -3.559 1.00 0.00 H new ATOM 0 HA ARG A 63 8.095 -10.676 -1.877 1.00 0.00 H new ATOM 0 HB2 ARG A 63 9.622 -8.803 -2.163 1.00 0.00 H new ATOM 0 HB3 ARG A 63 8.922 -9.149 -3.732 1.00 0.00 H new ATOM 0 HG2 ARG A 63 7.212 -7.312 -3.283 1.00 0.00 H new ATOM 0 HG3 ARG A 63 8.109 -6.909 -1.832 1.00 0.00 H new ATOM 0 HD2 ARG A 63 8.732 -5.393 -3.653 1.00 0.00 H new ATOM 0 HD3 ARG A 63 10.112 -6.371 -3.195 1.00 0.00 H new ATOM 0 HE ARG A 63 8.427 -6.786 -5.642 1.00 0.00 H new ATOM 0 HH11 ARG A 63 11.566 -7.198 -4.017 1.00 0.00 H new ATOM 0 HH12 ARG A 63 12.278 -7.959 -5.443 1.00 0.00 H new ATOM 0 HH21 ARG A 63 9.357 -7.824 -7.342 1.00 0.00 H new ATOM 0 HH22 ARG A 63 11.056 -8.306 -7.281 1.00 0.00 H new ATOM 749 N LYS A 64 5.988 -8.742 -0.516 1.00 0.00 N ATOM 750 CA LYS A 64 5.365 -8.260 0.729 1.00 0.00 C ATOM 751 C LYS A 64 5.927 -6.902 1.232 1.00 0.00 C ATOM 752 O LYS A 64 6.035 -6.656 2.432 1.00 0.00 O ATOM 753 CB LYS A 64 5.396 -9.399 1.778 1.00 0.00 C ATOM 754 CG LYS A 64 4.157 -9.446 2.688 1.00 0.00 C ATOM 755 CD LYS A 64 2.874 -9.996 2.031 1.00 0.00 C ATOM 756 CE LYS A 64 3.039 -11.466 1.597 1.00 0.00 C ATOM 757 NZ LYS A 64 1.764 -12.059 1.104 1.00 0.00 N1+ ATOM 0 H LYS A 64 5.332 -8.729 -1.297 1.00 0.00 H new ATOM 0 HA LYS A 64 4.322 -8.016 0.527 1.00 0.00 H new ATOM 0 HB2 LYS A 64 5.490 -10.353 1.260 1.00 0.00 H new ATOM 0 HB3 LYS A 64 6.285 -9.284 2.398 1.00 0.00 H new ATOM 0 HG2 LYS A 64 4.390 -10.058 3.559 1.00 0.00 H new ATOM 0 HG3 LYS A 64 3.956 -8.438 3.051 1.00 0.00 H new ATOM 0 HD2 LYS A 64 2.043 -9.915 2.732 1.00 0.00 H new ATOM 0 HD3 LYS A 64 2.620 -9.387 1.163 1.00 0.00 H new ATOM 0 HE2 LYS A 64 3.793 -11.528 0.812 1.00 0.00 H new ATOM 0 HE3 LYS A 64 3.407 -12.052 2.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 1.926 -13.047 0.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 1.050 -12.026 1.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 1.424 -11.518 0.283 1.00 0.00 H new ATOM 771 N ASP A 65 6.302 -6.001 0.310 1.00 0.00 N ATOM 772 CA ASP A 65 6.929 -4.698 0.593 1.00 0.00 C ATOM 773 C ASP A 65 5.910 -3.640 1.069 1.00 0.00 C ATOM 774 O ASP A 65 5.517 -2.728 0.338 1.00 0.00 O ATOM 775 CB ASP A 65 7.782 -4.224 -0.607 1.00 0.00 C ATOM 776 CG ASP A 65 9.286 -4.350 -0.321 1.00 0.00 C ATOM 777 OD1 ASP A 65 9.853 -3.388 0.249 1.00 0.00 O ATOM 778 OD2 ASP A 65 9.890 -5.384 -0.681 1.00 0.00 O1- ATOM 0 H ASP A 65 6.173 -6.165 -0.688 1.00 0.00 H new ATOM 0 HA ASP A 65 7.609 -4.835 1.434 1.00 0.00 H new ATOM 0 HB2 ASP A 65 7.529 -4.813 -1.489 1.00 0.00 H new ATOM 0 HB3 ASP A 65 7.541 -3.186 -0.837 1.00 0.00 H new ATOM 783 N THR A 66 5.527 -3.751 2.352 1.00 0.00 N ATOM 784 CA THR A 66 4.634 -2.821 3.077 1.00 0.00 C ATOM 785 C THR A 66 5.036 -1.352 2.929 1.00 0.00 C ATOM 786 O THR A 66 4.163 -0.497 2.954 1.00 0.00 O ATOM 787 CB THR A 66 4.510 -3.242 4.547 1.00 0.00 C ATOM 788 OG1 THR A 66 3.885 -4.504 4.585 1.00 0.00 O ATOM 789 CG2 THR A 66 3.625 -2.311 5.376 1.00 0.00 C ATOM 0 H THR A 66 5.842 -4.522 2.940 1.00 0.00 H new ATOM 0 HA THR A 66 3.651 -2.892 2.612 1.00 0.00 H new ATOM 0 HB THR A 66 5.517 -3.229 4.963 1.00 0.00 H new ATOM 0 HG1 THR A 66 3.510 -4.656 5.477 1.00 0.00 H new ATOM 0 HG21 THR A 66 3.583 -2.669 6.405 1.00 0.00 H new ATOM 0 HG22 THR A 66 4.041 -1.304 5.360 1.00 0.00 H new ATOM 0 HG23 THR A 66 2.619 -2.295 4.956 1.00 0.00 H new ATOM 797 N ALA A 67 6.312 -1.041 2.676 1.00 0.00 N ATOM 798 CA ALA A 67 6.787 0.320 2.401 1.00 0.00 C ATOM 799 C ALA A 67 6.029 1.011 1.252 1.00 0.00 C ATOM 800 O ALA A 67 5.657 2.176 1.391 1.00 0.00 O ATOM 801 CB ALA A 67 8.290 0.251 2.102 1.00 0.00 C ATOM 0 H ALA A 67 7.056 -1.739 2.656 1.00 0.00 H new ATOM 0 HA ALA A 67 6.595 0.932 3.282 1.00 0.00 H new ATOM 0 HB1 ALA A 67 8.666 1.253 1.894 1.00 0.00 H new ATOM 0 HB2 ALA A 67 8.814 -0.162 2.964 1.00 0.00 H new ATOM 0 HB3 ALA A 67 8.460 -0.387 1.235 1.00 0.00 H new ATOM 807 N VAL A 68 5.764 0.302 0.151 1.00 0.00 N ATOM 808 CA VAL A 68 4.939 0.805 -0.970 1.00 0.00 C ATOM 809 C VAL A 68 3.490 0.307 -0.884 1.00 0.00 C ATOM 810 O VAL A 68 2.579 1.037 -1.280 1.00 0.00 O ATOM 811 CB VAL A 68 5.581 0.501 -2.345 1.00 0.00 C ATOM 812 CG1 VAL A 68 5.715 -1.002 -2.630 1.00 0.00 C ATOM 813 CG2 VAL A 68 4.816 1.187 -3.489 1.00 0.00 C ATOM 0 H VAL A 68 6.115 -0.644 0.004 1.00 0.00 H new ATOM 0 HA VAL A 68 4.904 1.890 -0.876 1.00 0.00 H new ATOM 0 HB VAL A 68 6.589 0.912 -2.295 1.00 0.00 H new ATOM 0 HG11 VAL A 68 6.172 -1.147 -3.609 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.340 -1.463 -1.865 1.00 0.00 H new ATOM 0 HG13 VAL A 68 4.728 -1.464 -2.618 1.00 0.00 H new ATOM 0 HG21 VAL A 68 5.295 0.952 -4.439 1.00 0.00 H new ATOM 0 HG22 VAL A 68 3.786 0.830 -3.503 1.00 0.00 H new ATOM 0 HG23 VAL A 68 4.824 2.266 -3.336 1.00 0.00 H new ATOM 823 N LEU A 69 3.251 -0.880 -0.304 1.00 0.00 N ATOM 824 CA LEU A 69 1.902 -1.412 -0.090 1.00 0.00 C ATOM 825 C LEU A 69 1.050 -0.467 0.780 1.00 0.00 C ATOM 826 O LEU A 69 -0.116 -0.246 0.473 1.00 0.00 O ATOM 827 CB LEU A 69 1.975 -2.853 0.461 1.00 0.00 C ATOM 828 CG LEU A 69 1.453 -3.968 -0.474 1.00 0.00 C ATOM 829 CD1 LEU A 69 -0.024 -3.823 -0.875 1.00 0.00 C ATOM 830 CD2 LEU A 69 2.346 -4.073 -1.713 1.00 0.00 C ATOM 0 H LEU A 69 3.992 -1.497 0.029 1.00 0.00 H new ATOM 0 HA LEU A 69 1.388 -1.465 -1.050 1.00 0.00 H new ATOM 0 HB2 LEU A 69 3.013 -3.073 0.710 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.409 -2.893 1.392 1.00 0.00 H new ATOM 0 HG LEU A 69 1.502 -4.892 0.102 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -0.306 -4.647 -1.531 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.647 -3.841 0.019 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.168 -2.878 -1.398 1.00 0.00 H new ATOM 0 HD21 LEU A 69 1.971 -4.861 -2.366 1.00 0.00 H new ATOM 0 HD22 LEU A 69 2.338 -3.124 -2.248 1.00 0.00 H new ATOM 0 HD23 LEU A 69 3.365 -4.309 -1.408 1.00 0.00 H new ATOM 842 N ASN A 70 1.658 0.196 1.769 1.00 0.00 N ATOM 843 CA ASN A 70 1.085 1.297 2.553 1.00 0.00 C ATOM 844 C ASN A 70 0.457 2.394 1.672 1.00 0.00 C ATOM 845 O ASN A 70 -0.714 2.742 1.841 1.00 0.00 O ATOM 846 CB ASN A 70 2.219 1.867 3.433 1.00 0.00 C ATOM 847 CG ASN A 70 1.841 3.126 4.208 1.00 0.00 C ATOM 848 OD1 ASN A 70 1.444 3.060 5.358 1.00 0.00 O ATOM 849 ND2 ASN A 70 1.956 4.304 3.616 1.00 0.00 N ATOM 0 H ASN A 70 2.609 -0.031 2.059 1.00 0.00 H new ATOM 0 HA ASN A 70 0.266 0.919 3.165 1.00 0.00 H new ATOM 0 HB2 ASN A 70 2.534 1.100 4.140 1.00 0.00 H new ATOM 0 HB3 ASN A 70 3.078 2.089 2.800 1.00 0.00 H new ATOM 0 HD21 ASN A 70 1.712 5.155 4.122 1.00 0.00 H new ATOM 0 HD22 ASN A 70 2.288 4.361 2.653 1.00 0.00 H new ATOM 856 N ARG A 71 1.235 2.941 0.728 1.00 0.00 N ATOM 857 CA ARG A 71 0.808 4.044 -0.145 1.00 0.00 C ATOM 858 C ARG A 71 -0.264 3.593 -1.140 1.00 0.00 C ATOM 859 O ARG A 71 -1.333 4.202 -1.188 1.00 0.00 O ATOM 860 CB ARG A 71 2.029 4.646 -0.861 1.00 0.00 C ATOM 861 CG ARG A 71 2.686 5.777 -0.049 1.00 0.00 C ATOM 862 CD ARG A 71 4.221 5.748 -0.099 1.00 0.00 C ATOM 863 NE ARG A 71 4.775 4.919 0.989 1.00 0.00 N ATOM 864 CZ ARG A 71 5.014 5.308 2.237 1.00 0.00 C ATOM 865 NH1 ARG A 71 4.776 6.533 2.658 1.00 0.00 N1+ ATOM 866 NH2 ARG A 71 5.492 4.435 3.091 1.00 0.00 N ATOM 0 H ARG A 71 2.188 2.627 0.547 1.00 0.00 H new ATOM 0 HA ARG A 71 0.353 4.818 0.473 1.00 0.00 H new ATOM 0 HB2 ARG A 71 2.763 3.861 -1.045 1.00 0.00 H new ATOM 0 HB3 ARG A 71 1.723 5.031 -1.834 1.00 0.00 H new ATOM 0 HG2 ARG A 71 2.335 6.737 -0.427 1.00 0.00 H new ATOM 0 HG3 ARG A 71 2.362 5.705 0.989 1.00 0.00 H new ATOM 0 HD2 ARG A 71 4.549 5.356 -1.062 1.00 0.00 H new ATOM 0 HD3 ARG A 71 4.609 6.763 -0.020 1.00 0.00 H new ATOM 0 HE ARG A 71 4.997 3.950 0.760 1.00 0.00 H new ATOM 0 HH11 ARG A 71 4.393 7.227 2.017 1.00 0.00 H new ATOM 0 HH12 ARG A 71 4.975 6.787 3.626 1.00 0.00 H new ATOM 0 HH21 ARG A 71 5.674 3.477 2.793 1.00 0.00 H new ATOM 0 HH22 ARG A 71 5.682 4.714 4.053 1.00 0.00 H new ATOM 880 N ILE A 72 -0.036 2.489 -1.868 1.00 0.00 N ATOM 881 CA ILE A 72 -1.026 1.982 -2.842 1.00 0.00 C ATOM 882 C ILE A 72 -2.330 1.578 -2.149 1.00 0.00 C ATOM 883 O ILE A 72 -3.397 1.808 -2.708 1.00 0.00 O ATOM 884 CB ILE A 72 -0.473 0.860 -3.758 1.00 0.00 C ATOM 885 CG1 ILE A 72 -0.369 -0.488 -3.024 1.00 0.00 C ATOM 886 CG2 ILE A 72 0.854 1.282 -4.413 1.00 0.00 C ATOM 887 CD1 ILE A 72 0.395 -1.569 -3.792 1.00 0.00 C ATOM 0 H ILE A 72 0.816 1.932 -1.805 1.00 0.00 H new ATOM 0 HA ILE A 72 -1.251 2.812 -3.512 1.00 0.00 H new ATOM 0 HB ILE A 72 -1.192 0.707 -4.563 1.00 0.00 H new ATOM 0 HG12 ILE A 72 0.120 -0.328 -2.063 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -1.375 -0.852 -2.813 1.00 0.00 H new ATOM 0 HG21 ILE A 72 1.218 0.476 -5.050 1.00 0.00 H new ATOM 0 HG22 ILE A 72 0.694 2.176 -5.016 1.00 0.00 H new ATOM 0 HG23 ILE A 72 1.591 1.494 -3.638 1.00 0.00 H new ATOM 0 HD11 ILE A 72 0.420 -2.485 -3.202 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -0.104 -1.762 -4.742 1.00 0.00 H new ATOM 0 HD13 ILE A 72 1.414 -1.230 -3.980 1.00 0.00 H new ATOM 899 N ALA A 73 -2.287 1.065 -0.916 1.00 0.00 N ATOM 900 CA ALA A 73 -3.497 0.754 -0.165 1.00 0.00 C ATOM 901 C ALA A 73 -4.328 2.005 0.158 1.00 0.00 C ATOM 902 O ALA A 73 -5.530 2.027 -0.085 1.00 0.00 O ATOM 903 CB ALA A 73 -3.132 -0.023 1.096 1.00 0.00 C ATOM 0 H ALA A 73 -1.421 0.857 -0.419 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.133 0.130 -0.793 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -4.038 -0.254 1.656 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -2.630 -0.950 0.820 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -2.467 0.579 1.715 1.00 0.00 H new ATOM 909 N ASN A 74 -3.681 3.082 0.606 1.00 0.00 N ATOM 910 CA ASN A 74 -4.329 4.375 0.856 1.00 0.00 C ATOM 911 C ASN A 74 -4.819 5.102 -0.422 1.00 0.00 C ATOM 912 O ASN A 74 -5.298 6.234 -0.330 1.00 0.00 O ATOM 913 CB ASN A 74 -3.384 5.252 1.695 1.00 0.00 C ATOM 914 CG ASN A 74 -3.444 4.879 3.171 1.00 0.00 C ATOM 915 OD1 ASN A 74 -4.305 5.340 3.908 1.00 0.00 O ATOM 916 ND2 ASN A 74 -2.546 4.039 3.648 1.00 0.00 N ATOM 0 H ASN A 74 -2.681 3.083 0.808 1.00 0.00 H new ATOM 0 HA ASN A 74 -5.245 4.179 1.413 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -2.363 5.140 1.331 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -3.653 6.301 1.572 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -2.569 3.773 4.632 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -1.829 3.655 3.032 1.00 0.00 H new ATOM 923 N GLU A 75 -4.710 4.489 -1.609 1.00 0.00 N ATOM 924 CA GLU A 75 -5.146 5.074 -2.881 1.00 0.00 C ATOM 925 C GLU A 75 -5.986 4.102 -3.729 1.00 0.00 C ATOM 926 O GLU A 75 -7.150 4.377 -4.016 1.00 0.00 O ATOM 927 CB GLU A 75 -3.914 5.535 -3.675 1.00 0.00 C ATOM 928 CG GLU A 75 -3.151 6.729 -3.078 1.00 0.00 C ATOM 929 CD GLU A 75 -3.934 8.057 -3.053 1.00 0.00 C ATOM 930 OE1 GLU A 75 -3.384 9.047 -2.514 1.00 0.00 O ATOM 931 OE2 GLU A 75 -5.066 8.139 -3.583 1.00 0.00 O1- ATOM 0 H GLU A 75 -4.309 3.557 -1.712 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.789 5.923 -2.648 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -3.226 4.695 -3.765 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -4.231 5.797 -4.685 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.856 6.479 -2.059 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -2.234 6.876 -3.648 1.00 0.00 H new ATOM 938 N ALA A 76 -5.418 2.958 -4.124 1.00 0.00 N ATOM 939 CA ALA A 76 -6.071 1.939 -4.942 1.00 0.00 C ATOM 940 C ALA A 76 -6.979 1.012 -4.116 1.00 0.00 C ATOM 941 O ALA A 76 -8.056 0.658 -4.588 1.00 0.00 O ATOM 942 CB ALA A 76 -4.983 1.149 -5.685 1.00 0.00 C ATOM 0 H ALA A 76 -4.461 2.711 -3.874 1.00 0.00 H new ATOM 0 HA ALA A 76 -6.731 2.429 -5.658 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -5.449 0.381 -6.303 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -4.410 1.826 -6.318 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -4.317 0.678 -4.962 1.00 0.00 H new ATOM 948 N LEU A 77 -6.596 0.653 -2.879 1.00 0.00 N ATOM 949 CA LEU A 77 -7.460 -0.137 -1.978 1.00 0.00 C ATOM 950 C LEU A 77 -8.494 0.752 -1.243 1.00 0.00 C ATOM 951 O LEU A 77 -9.430 0.247 -0.625 1.00 0.00 O ATOM 952 CB LEU A 77 -6.650 -1.003 -0.996 1.00 0.00 C ATOM 953 CG LEU A 77 -5.810 -2.182 -1.546 1.00 0.00 C ATOM 954 CD1 LEU A 77 -6.704 -3.397 -1.815 1.00 0.00 C ATOM 955 CD2 LEU A 77 -4.967 -1.907 -2.803 1.00 0.00 C ATOM 0 H LEU A 77 -5.691 0.897 -2.477 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.019 -0.826 -2.611 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.973 -0.341 -0.456 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -7.348 -1.410 -0.265 1.00 0.00 H new ATOM 0 HG LEU A 77 -5.088 -2.366 -0.750 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -6.098 -4.216 -2.201 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -7.185 -3.707 -0.887 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -7.466 -3.133 -2.548 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.428 -2.812 -3.085 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.621 -1.605 -3.621 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.254 -1.109 -2.595 1.00 0.00 H new ATOM 967 N ASP A 78 -8.374 2.078 -1.355 1.00 0.00 N ATOM 968 CA ASP A 78 -9.365 3.070 -0.910 1.00 0.00 C ATOM 969 C ASP A 78 -10.603 3.141 -1.839 1.00 0.00 C ATOM 970 O ASP A 78 -11.590 3.796 -1.505 1.00 0.00 O ATOM 971 CB ASP A 78 -8.671 4.450 -0.806 1.00 0.00 C ATOM 972 CG ASP A 78 -8.426 4.922 0.639 1.00 0.00 C ATOM 973 OD1 ASP A 78 -8.037 4.099 1.498 1.00 0.00 O ATOM 974 OD2 ASP A 78 -8.607 6.134 0.901 1.00 0.00 O1- ATOM 0 H ASP A 78 -7.551 2.510 -1.775 1.00 0.00 H new ATOM 0 HA ASP A 78 -9.742 2.763 0.065 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -7.716 4.405 -1.329 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -9.282 5.192 -1.321 1.00 0.00 H new ATOM 979 N GLN A 79 -10.556 2.483 -3.004 1.00 0.00 N ATOM 980 CA GLN A 79 -11.596 2.506 -4.040 1.00 0.00 C ATOM 981 C GLN A 79 -12.844 1.664 -3.679 1.00 0.00 C ATOM 982 O GLN A 79 -12.753 0.735 -2.869 1.00 0.00 O ATOM 983 CB GLN A 79 -10.987 1.986 -5.355 1.00 0.00 C ATOM 984 CG GLN A 79 -9.935 2.929 -5.962 1.00 0.00 C ATOM 985 CD GLN A 79 -9.263 2.400 -7.241 1.00 0.00 C ATOM 986 OE1 GLN A 79 -8.424 3.069 -7.833 1.00 0.00 O ATOM 987 NE2 GLN A 79 -9.585 1.226 -7.750 1.00 0.00 N ATOM 0 H GLN A 79 -9.761 1.897 -3.261 1.00 0.00 H new ATOM 0 HA GLN A 79 -11.938 3.536 -4.137 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -10.529 1.013 -5.174 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -11.786 1.832 -6.080 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -10.409 3.885 -6.185 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -9.165 3.121 -5.215 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -10.279 0.642 -7.285 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -9.139 0.903 -8.609 1.00 0.00 H new ATOM 996 N PRO A 80 -14.007 1.925 -4.317 1.00 0.00 N ATOM 997 CA PRO A 80 -15.241 1.163 -4.097 1.00 0.00 C ATOM 998 C PRO A 80 -15.218 -0.264 -4.681 1.00 0.00 C ATOM 999 O PRO A 80 -16.083 -1.068 -4.342 1.00 0.00 O ATOM 1000 CB PRO A 80 -16.350 2.011 -4.734 1.00 0.00 C ATOM 1001 CG PRO A 80 -15.629 2.761 -5.851 1.00 0.00 C ATOM 1002 CD PRO A 80 -14.266 3.038 -5.227 1.00 0.00 C ATOM 0 HA PRO A 80 -15.392 0.997 -3.030 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -17.157 1.390 -5.123 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -16.795 2.696 -4.013 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -15.547 2.161 -6.757 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -16.146 3.681 -6.123 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -13.493 3.105 -5.992 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -14.267 3.988 -4.692 1.00 0.00 H new ATOM 1010 N ASP A 81 -14.241 -0.609 -5.529 1.00 0.00 N ATOM 1011 CA ASP A 81 -14.093 -1.925 -6.181 1.00 0.00 C ATOM 1012 C ASP A 81 -13.229 -2.929 -5.379 1.00 0.00 C ATOM 1013 O ASP A 81 -12.755 -3.935 -5.911 1.00 0.00 O ATOM 1014 CB ASP A 81 -13.630 -1.727 -7.639 1.00 0.00 C ATOM 1015 CG ASP A 81 -12.336 -0.934 -7.867 1.00 0.00 C ATOM 1016 OD1 ASP A 81 -11.551 -0.700 -6.923 1.00 0.00 O ATOM 1017 OD2 ASP A 81 -12.142 -0.501 -9.025 1.00 0.00 O1- ATOM 0 H ASP A 81 -13.502 0.042 -5.793 1.00 0.00 H new ATOM 0 HA ASP A 81 -15.072 -2.405 -6.200 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -13.506 -2.712 -8.090 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -14.432 -1.227 -8.182 1.00 0.00 H new ATOM 1022 N VAL A 82 -13.043 -2.647 -4.088 1.00 0.00 N ATOM 1023 CA VAL A 82 -12.132 -3.328 -3.147 1.00 0.00 C ATOM 1024 C VAL A 82 -12.921 -4.055 -2.050 1.00 0.00 C ATOM 1025 O VAL A 82 -14.001 -3.602 -1.664 1.00 0.00 O ATOM 1026 CB VAL A 82 -11.188 -2.294 -2.490 1.00 0.00 C ATOM 1027 CG1 VAL A 82 -10.183 -2.957 -1.530 1.00 0.00 C ATOM 1028 CG2 VAL A 82 -10.418 -1.491 -3.553 1.00 0.00 C ATOM 0 H VAL A 82 -13.555 -1.889 -3.636 1.00 0.00 H new ATOM 0 HA VAL A 82 -11.551 -4.060 -3.707 1.00 0.00 H new ATOM 0 HB VAL A 82 -11.822 -1.619 -1.915 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -9.540 -2.193 -1.092 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -10.724 -3.475 -0.738 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -9.572 -3.673 -2.080 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -9.762 -0.772 -3.062 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -9.821 -2.171 -4.160 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -11.125 -0.961 -4.191 1.00 0.00 H new ATOM 1038 N ARG A 83 -12.368 -5.160 -1.523 1.00 0.00 N ATOM 1039 CA ARG A 83 -12.974 -5.927 -0.425 1.00 0.00 C ATOM 1040 C ARG A 83 -12.378 -5.559 0.945 1.00 0.00 C ATOM 1041 O ARG A 83 -13.146 -5.203 1.840 1.00 0.00 O ATOM 1042 CB ARG A 83 -12.881 -7.444 -0.693 1.00 0.00 C ATOM 1043 CG ARG A 83 -13.265 -7.879 -2.120 1.00 0.00 C ATOM 1044 CD ARG A 83 -14.731 -7.576 -2.462 1.00 0.00 C ATOM 1045 NE ARG A 83 -14.898 -7.265 -3.892 1.00 0.00 N ATOM 1046 CZ ARG A 83 -16.032 -6.915 -4.483 1.00 0.00 C ATOM 1047 NH1 ARG A 83 -17.175 -6.867 -3.829 1.00 0.00 N1+ ATOM 1048 NH2 ARG A 83 -16.032 -6.606 -5.761 1.00 0.00 N ATOM 0 H ARG A 83 -11.483 -5.547 -1.850 1.00 0.00 H new ATOM 0 HA ARG A 83 -14.029 -5.655 -0.388 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -11.861 -7.771 -0.492 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -13.527 -7.963 0.015 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -12.618 -7.372 -2.836 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -13.085 -8.948 -2.229 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -15.352 -8.433 -2.200 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -15.079 -6.735 -1.862 1.00 0.00 H new ATOM 0 HE ARG A 83 -14.067 -7.324 -4.480 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -17.205 -7.103 -2.837 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -18.029 -6.593 -4.315 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -15.162 -6.636 -6.293 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -16.902 -6.336 -6.220 1.00 0.00 H new ATOM 1062 N ALA A 84 -11.048 -5.599 1.119 1.00 0.00 N ATOM 1063 CA ALA A 84 -10.368 -5.428 2.416 1.00 0.00 C ATOM 1064 C ALA A 84 -8.825 -5.448 2.326 1.00 0.00 C ATOM 1065 O ALA A 84 -8.255 -6.143 1.486 1.00 0.00 O ATOM 1066 CB ALA A 84 -10.863 -6.527 3.373 1.00 0.00 C ATOM 0 H ALA A 84 -10.400 -5.754 0.347 1.00 0.00 H new ATOM 0 HA ALA A 84 -10.622 -4.435 2.788 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -10.371 -6.417 4.339 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -11.941 -6.437 3.503 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.628 -7.506 2.955 1.00 0.00 H new ATOM 1072 N VAL A 85 -8.140 -4.728 3.224 1.00 0.00 N ATOM 1073 CA VAL A 85 -6.666 -4.707 3.330 1.00 0.00 C ATOM 1074 C VAL A 85 -6.204 -4.123 4.682 1.00 0.00 C ATOM 1075 O VAL A 85 -6.873 -3.242 5.230 1.00 0.00 O ATOM 1076 CB VAL A 85 -6.043 -3.948 2.126 1.00 0.00 C ATOM 1077 CG1 VAL A 85 -6.018 -2.431 2.336 1.00 0.00 C ATOM 1078 CG2 VAL A 85 -4.645 -4.448 1.767 1.00 0.00 C ATOM 0 H VAL A 85 -8.599 -4.131 3.912 1.00 0.00 H new ATOM 0 HA VAL A 85 -6.308 -5.736 3.295 1.00 0.00 H new ATOM 0 HB VAL A 85 -6.702 -4.165 1.285 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -5.573 -1.950 1.465 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -7.036 -2.066 2.471 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -5.427 -2.196 3.221 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -4.262 -3.880 0.919 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -3.981 -4.317 2.621 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -4.693 -5.505 1.504 1.00 0.00 H new ATOM 1088 N THR A 86 -5.043 -4.564 5.190 1.00 0.00 N ATOM 1089 CA THR A 86 -4.451 -4.125 6.476 1.00 0.00 C ATOM 1090 C THR A 86 -2.952 -4.395 6.497 1.00 0.00 C ATOM 1091 O THR A 86 -2.506 -5.319 5.826 1.00 0.00 O ATOM 1092 CB THR A 86 -5.067 -4.830 7.703 1.00 0.00 C ATOM 1093 OG1 THR A 86 -6.292 -5.454 7.428 1.00 0.00 O ATOM 1094 CG2 THR A 86 -5.332 -3.827 8.825 1.00 0.00 C ATOM 0 H THR A 86 -4.469 -5.256 4.708 1.00 0.00 H new ATOM 0 HA THR A 86 -4.664 -3.058 6.543 1.00 0.00 H new ATOM 0 HB THR A 86 -4.335 -5.584 7.993 1.00 0.00 H new ATOM 0 HG1 THR A 86 -6.631 -5.883 8.242 1.00 0.00 H new ATOM 0 HG21 THR A 86 -5.766 -4.344 9.680 1.00 0.00 H new ATOM 0 HG22 THR A 86 -4.394 -3.358 9.122 1.00 0.00 H new ATOM 0 HG23 THR A 86 -6.025 -3.062 8.473 1.00 0.00 H new ATOM 1102 N PHE A 87 -2.188 -3.641 7.296 1.00 0.00 N ATOM 1103 CA PHE A 87 -0.731 -3.784 7.439 1.00 0.00 C ATOM 1104 C PHE A 87 -0.295 -3.404 8.860 1.00 0.00 C ATOM 1105 O PHE A 87 -0.643 -2.318 9.327 1.00 0.00 O ATOM 1106 CB PHE A 87 -0.004 -2.872 6.429 1.00 0.00 C ATOM 1107 CG PHE A 87 -0.497 -2.956 5.000 1.00 0.00 C ATOM 1108 CD1 PHE A 87 0.130 -3.798 4.067 1.00 0.00 C ATOM 1109 CD2 PHE A 87 -1.638 -2.227 4.621 1.00 0.00 C ATOM 1110 CE1 PHE A 87 -0.423 -3.953 2.786 1.00 0.00 C ATOM 1111 CE2 PHE A 87 -2.172 -2.359 3.335 1.00 0.00 C ATOM 1112 CZ PHE A 87 -1.562 -3.221 2.414 1.00 0.00 C ATOM 0 H PHE A 87 -2.573 -2.896 7.876 1.00 0.00 H new ATOM 0 HA PHE A 87 -0.470 -4.824 7.245 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -0.097 -1.840 6.766 1.00 0.00 H new ATOM 0 HB3 PHE A 87 1.058 -3.118 6.443 1.00 0.00 H new ATOM 0 HD1 PHE A 87 1.034 -4.324 4.334 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -2.106 -1.559 5.329 1.00 0.00 H new ATOM 0 HE1 PHE A 87 0.029 -4.638 2.084 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -3.051 -1.799 3.053 1.00 0.00 H new ATOM 0 HZ PHE A 87 -1.968 -3.322 1.418 1.00 0.00 H new ATOM 1122 N LEU A 88 0.502 -4.247 9.526 1.00 0.00 N ATOM 1123 CA LEU A 88 0.989 -4.033 10.897 1.00 0.00 C ATOM 1124 C LEU A 88 2.341 -4.728 11.123 1.00 0.00 C ATOM 1125 O LEU A 88 2.585 -5.814 10.601 1.00 0.00 O ATOM 1126 CB LEU A 88 -0.111 -4.475 11.886 1.00 0.00 C ATOM 1127 CG LEU A 88 0.243 -4.413 13.389 1.00 0.00 C ATOM 1128 CD1 LEU A 88 -0.961 -3.950 14.224 1.00 0.00 C ATOM 1129 CD2 LEU A 88 0.687 -5.792 13.899 1.00 0.00 C ATOM 0 H LEU A 88 0.836 -5.120 9.117 1.00 0.00 H new ATOM 0 HA LEU A 88 1.185 -2.975 11.070 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.990 -3.853 11.717 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.394 -5.500 11.645 1.00 0.00 H new ATOM 0 HG LEU A 88 1.057 -3.697 13.498 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.682 -3.916 15.277 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.269 -2.957 13.898 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.787 -4.648 14.090 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.932 -5.726 14.959 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.121 -6.510 13.757 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.566 -6.120 13.344 1.00 0.00 H new ATOM 1141 N ASP A 89 3.220 -4.104 11.912 1.00 0.00 N ATOM 1142 CA ASP A 89 4.548 -4.636 12.265 1.00 0.00 C ATOM 1143 C ASP A 89 4.656 -5.060 13.750 1.00 0.00 C ATOM 1144 O ASP A 89 3.752 -4.815 14.550 1.00 0.00 O ATOM 1145 CB ASP A 89 5.616 -3.590 11.881 1.00 0.00 C ATOM 1146 CG ASP A 89 7.053 -4.145 11.828 1.00 0.00 C ATOM 1147 OD1 ASP A 89 7.215 -5.385 11.711 1.00 0.00 O ATOM 1148 OD2 ASP A 89 8.003 -3.338 11.935 1.00 0.00 O1- ATOM 0 H ASP A 89 3.028 -3.196 12.334 1.00 0.00 H new ATOM 0 HA ASP A 89 4.715 -5.553 11.700 1.00 0.00 H new ATOM 0 HB2 ASP A 89 5.364 -3.171 10.907 1.00 0.00 H new ATOM 0 HB3 ASP A 89 5.581 -2.771 12.599 1.00 0.00 H new ATOM 1153 N ALA A 90 5.793 -5.662 14.127 1.00 0.00 N ATOM 1154 CA ALA A 90 6.144 -6.147 15.472 1.00 0.00 C ATOM 1155 C ALA A 90 5.866 -5.151 16.615 1.00 0.00 C ATOM 1156 O ALA A 90 5.554 -5.559 17.734 1.00 0.00 O ATOM 1157 CB ALA A 90 7.643 -6.481 15.456 1.00 0.00 C ATOM 0 H ALA A 90 6.542 -5.835 13.457 1.00 0.00 H new ATOM 0 HA ALA A 90 5.510 -7.009 15.679 1.00 0.00 H new ATOM 0 HB1 ALA A 90 7.945 -6.845 16.438 1.00 0.00 H new ATOM 0 HB2 ALA A 90 7.836 -7.250 14.708 1.00 0.00 H new ATOM 0 HB3 ALA A 90 8.213 -5.585 15.211 1.00 0.00 H new ATOM 1163 N ARG A 91 5.942 -3.846 16.324 1.00 0.00 N ATOM 1164 CA ARG A 91 5.659 -2.742 17.253 1.00 0.00 C ATOM 1165 C ARG A 91 4.170 -2.629 17.663 1.00 0.00 C ATOM 1166 O ARG A 91 3.831 -1.761 18.466 1.00 0.00 O ATOM 1167 CB ARG A 91 6.148 -1.434 16.589 1.00 0.00 C ATOM 1168 CG ARG A 91 6.644 -0.367 17.585 1.00 0.00 C ATOM 1169 CD ARG A 91 8.167 -0.391 17.794 1.00 0.00 C ATOM 1170 NE ARG A 91 8.649 -1.670 18.350 1.00 0.00 N ATOM 1171 CZ ARG A 91 9.919 -2.000 18.564 1.00 0.00 C ATOM 1172 NH1 ARG A 91 10.908 -1.166 18.318 1.00 0.00 N1+ ATOM 1173 NH2 ARG A 91 10.213 -3.192 19.037 1.00 0.00 N ATOM 0 H ARG A 91 6.213 -3.516 15.398 1.00 0.00 H new ATOM 0 HA ARG A 91 6.189 -2.939 18.185 1.00 0.00 H new ATOM 0 HB2 ARG A 91 6.955 -1.671 15.896 1.00 0.00 H new ATOM 0 HB3 ARG A 91 5.334 -1.013 15.998 1.00 0.00 H new ATOM 0 HG2 ARG A 91 6.349 0.619 17.227 1.00 0.00 H new ATOM 0 HG3 ARG A 91 6.150 -0.518 18.545 1.00 0.00 H new ATOM 0 HD2 ARG A 91 8.663 -0.205 16.841 1.00 0.00 H new ATOM 0 HD3 ARG A 91 8.450 0.421 18.464 1.00 0.00 H new ATOM 0 HE ARG A 91 7.943 -2.365 18.592 1.00 0.00 H new ATOM 0 HH11 ARG A 91 10.711 -0.235 17.952 1.00 0.00 H new ATOM 0 HH12 ARG A 91 11.871 -1.451 18.494 1.00 0.00 H new ATOM 0 HH21 ARG A 91 9.468 -3.859 19.238 1.00 0.00 H new ATOM 0 HH22 ARG A 91 11.186 -3.449 19.203 1.00 0.00 H new ATOM 1187 N GLN A 92 3.282 -3.433 17.057 1.00 0.00 N ATOM 1188 CA GLN A 92 1.809 -3.324 17.080 1.00 0.00 C ATOM 1189 C GLN A 92 1.304 -2.062 16.351 1.00 0.00 C ATOM 1190 O GLN A 92 0.144 -1.682 16.494 1.00 0.00 O ATOM 1191 CB GLN A 92 1.223 -3.487 18.503 1.00 0.00 C ATOM 1192 CG GLN A 92 1.343 -4.925 19.047 1.00 0.00 C ATOM 1193 CD GLN A 92 -0.029 -5.549 19.324 1.00 0.00 C ATOM 1194 OE1 GLN A 92 -0.497 -5.616 20.454 1.00 0.00 O ATOM 1195 NE2 GLN A 92 -0.746 -6.002 18.312 1.00 0.00 N ATOM 0 H GLN A 92 3.591 -4.230 16.500 1.00 0.00 H new ATOM 0 HA GLN A 92 1.424 -4.169 16.510 1.00 0.00 H new ATOM 0 HB2 GLN A 92 1.736 -2.805 19.181 1.00 0.00 H new ATOM 0 HB3 GLN A 92 0.173 -3.196 18.492 1.00 0.00 H new ATOM 0 HG2 GLN A 92 1.883 -5.541 18.328 1.00 0.00 H new ATOM 0 HG3 GLN A 92 1.930 -4.918 19.965 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -0.375 -5.956 17.363 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -1.671 -6.398 18.479 1.00 0.00 H new ATOM 1204 N GLU A 93 2.158 -1.422 15.546 1.00 0.00 N ATOM 1205 CA GLU A 93 1.829 -0.243 14.754 1.00 0.00 C ATOM 1206 C GLU A 93 1.159 -0.676 13.446 1.00 0.00 C ATOM 1207 O GLU A 93 1.808 -1.276 12.587 1.00 0.00 O ATOM 1208 CB GLU A 93 3.121 0.560 14.500 1.00 0.00 C ATOM 1209 CG GLU A 93 2.901 1.867 13.725 1.00 0.00 C ATOM 1210 CD GLU A 93 4.223 2.632 13.539 1.00 0.00 C ATOM 1211 OE1 GLU A 93 4.865 2.998 14.553 1.00 0.00 O ATOM 1212 OE2 GLU A 93 4.637 2.869 12.380 1.00 0.00 O1- ATOM 0 H GLU A 93 3.125 -1.723 15.427 1.00 0.00 H new ATOM 0 HA GLU A 93 1.126 0.397 15.287 1.00 0.00 H new ATOM 0 HB2 GLU A 93 3.587 0.791 15.458 1.00 0.00 H new ATOM 0 HB3 GLU A 93 3.822 -0.065 13.947 1.00 0.00 H new ATOM 0 HG2 GLU A 93 2.465 1.646 12.751 1.00 0.00 H new ATOM 0 HG3 GLU A 93 2.187 2.494 14.259 1.00 0.00 H new ATOM 1219 N ARG A 94 -0.125 -0.336 13.278 1.00 0.00 N ATOM 1220 CA ARG A 94 -0.798 -0.326 11.974 1.00 0.00 C ATOM 1221 C ARG A 94 -0.112 0.719 11.082 1.00 0.00 C ATOM 1222 O ARG A 94 -0.095 1.903 11.426 1.00 0.00 O ATOM 1223 CB ARG A 94 -2.312 -0.033 12.130 1.00 0.00 C ATOM 1224 CG ARG A 94 -3.186 -1.296 11.986 1.00 0.00 C ATOM 1225 CD ARG A 94 -4.521 -1.246 12.753 1.00 0.00 C ATOM 1226 NE ARG A 94 -5.468 -0.214 12.270 1.00 0.00 N ATOM 1227 CZ ARG A 94 -6.583 -0.409 11.566 1.00 0.00 C ATOM 1228 NH1 ARG A 94 -6.861 -1.551 10.979 1.00 0.00 N1+ ATOM 1229 NH2 ARG A 94 -7.459 0.557 11.416 1.00 0.00 N ATOM 0 H ARG A 94 -0.731 -0.058 14.050 1.00 0.00 H new ATOM 0 HA ARG A 94 -0.717 -1.308 11.509 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -2.491 0.417 13.106 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -2.614 0.699 11.381 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -3.396 -1.457 10.929 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -2.615 -2.158 12.333 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -5.001 -2.222 12.685 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -4.313 -1.065 13.808 1.00 0.00 H new ATOM 0 HE ARG A 94 -5.242 0.753 12.502 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -6.211 -2.334 11.052 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -7.727 -1.655 10.450 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -7.290 1.469 11.840 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -8.309 0.396 10.875 1.00 0.00 H new ATOM 1243 N LEU A 95 0.444 0.291 9.944 1.00 0.00 N ATOM 1244 CA LEU A 95 0.996 1.193 8.925 1.00 0.00 C ATOM 1245 C LEU A 95 -0.151 1.802 8.109 1.00 0.00 C ATOM 1246 O LEU A 95 -0.212 3.016 7.918 1.00 0.00 O ATOM 1247 CB LEU A 95 1.984 0.460 7.985 1.00 0.00 C ATOM 1248 CG LEU A 95 3.271 -0.152 8.580 1.00 0.00 C ATOM 1249 CD1 LEU A 95 3.968 0.777 9.579 1.00 0.00 C ATOM 1250 CD2 LEU A 95 3.030 -1.524 9.219 1.00 0.00 C ATOM 0 H LEU A 95 0.525 -0.696 9.701 1.00 0.00 H new ATOM 0 HA LEU A 95 1.551 1.982 9.434 1.00 0.00 H new ATOM 0 HB2 LEU A 95 1.435 -0.343 7.493 1.00 0.00 H new ATOM 0 HB3 LEU A 95 2.283 1.164 7.209 1.00 0.00 H new ATOM 0 HG LEU A 95 3.938 -0.286 7.728 1.00 0.00 H new ATOM 0 HD11 LEU A 95 4.865 0.291 9.962 1.00 0.00 H new ATOM 0 HD12 LEU A 95 4.243 1.707 9.081 1.00 0.00 H new ATOM 0 HD13 LEU A 95 3.292 0.995 10.406 1.00 0.00 H new ATOM 0 HD21 LEU A 95 3.968 -1.908 9.621 1.00 0.00 H new ATOM 0 HD22 LEU A 95 2.302 -1.427 10.025 1.00 0.00 H new ATOM 0 HD23 LEU A 95 2.649 -2.214 8.466 1.00 0.00 H new ATOM 1262 N ALA A 96 -1.079 0.945 7.674 1.00 0.00 N ATOM 1263 CA ALA A 96 -2.165 1.255 6.752 1.00 0.00 C ATOM 1264 C ALA A 96 -3.305 0.233 6.875 1.00 0.00 C ATOM 1265 O ALA A 96 -3.168 -0.813 7.512 1.00 0.00 O ATOM 1266 CB ALA A 96 -1.589 1.304 5.326 1.00 0.00 C ATOM 0 H ALA A 96 -1.090 -0.030 7.972 1.00 0.00 H new ATOM 0 HA ALA A 96 -2.597 2.225 6.998 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -2.386 1.535 4.619 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -0.820 2.075 5.270 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -1.152 0.337 5.077 1.00 0.00 H new ATOM 1272 N HIS A 97 -4.431 0.542 6.238 1.00 0.00 N ATOM 1273 CA HIS A 97 -5.696 -0.182 6.337 1.00 0.00 C ATOM 1274 C HIS A 97 -6.736 0.447 5.394 1.00 0.00 C ATOM 1275 O HIS A 97 -6.813 1.674 5.292 1.00 0.00 O ATOM 1276 CB HIS A 97 -6.180 -0.194 7.800 1.00 0.00 C ATOM 1277 CG HIS A 97 -6.064 1.138 8.506 1.00 0.00 C ATOM 1278 ND1 HIS A 97 -6.861 2.241 8.318 1.00 0.00 N ATOM 1279 CD2 HIS A 97 -5.120 1.482 9.437 1.00 0.00 C ATOM 1280 CE1 HIS A 97 -6.430 3.215 9.137 1.00 0.00 C ATOM 1281 NE2 HIS A 97 -5.372 2.795 9.854 1.00 0.00 N ATOM 0 H HIS A 97 -4.490 1.342 5.608 1.00 0.00 H new ATOM 0 HA HIS A 97 -5.553 -1.217 6.027 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -7.222 -0.514 7.823 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -5.606 -0.937 8.354 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -4.319 0.849 9.789 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -6.871 4.198 9.210 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -4.858 3.325 10.558 1.00 0.00 H new ATOM 1289 N ALA A 98 -7.539 -0.380 4.718 1.00 0.00 N ATOM 1290 CA ALA A 98 -8.520 0.048 3.715 1.00 0.00 C ATOM 1291 C ALA A 98 -9.597 -1.028 3.482 1.00 0.00 C ATOM 1292 O ALA A 98 -9.431 -2.196 3.852 1.00 0.00 O ATOM 1293 CB ALA A 98 -7.811 0.486 2.418 1.00 0.00 C ATOM 0 H ALA A 98 -7.525 -1.391 4.856 1.00 0.00 H new ATOM 0 HA ALA A 98 -9.050 0.921 4.096 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -8.554 0.800 1.685 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -7.140 1.317 2.633 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -7.237 -0.349 2.017 1.00 0.00 H new ATOM 1299 N GLY A 99 -10.717 -0.615 2.887 1.00 0.00 N ATOM 1300 CA GLY A 99 -11.966 -1.386 2.848 1.00 0.00 C ATOM 1301 C GLY A 99 -12.880 -1.069 4.046 1.00 0.00 C ATOM 1302 O GLY A 99 -12.409 -0.521 5.050 1.00 0.00 O ATOM 0 H GLY A 99 -10.785 0.283 2.408 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -12.496 -1.169 1.921 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -11.734 -2.451 2.841 1.00 0.00 H new ATOM 1306 N PRO A 100 -14.182 -1.409 3.957 1.00 0.00 N ATOM 1307 CA PRO A 100 -15.228 -0.915 4.855 1.00 0.00 C ATOM 1308 C PRO A 100 -15.075 -1.390 6.307 1.00 0.00 C ATOM 1309 O PRO A 100 -15.396 -0.645 7.229 1.00 0.00 O ATOM 1310 CB PRO A 100 -16.547 -1.402 4.238 1.00 0.00 C ATOM 1311 CG PRO A 100 -16.146 -2.630 3.422 1.00 0.00 C ATOM 1312 CD PRO A 100 -14.763 -2.240 2.912 1.00 0.00 C ATOM 0 HA PRO A 100 -15.177 0.171 4.933 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -17.277 -1.655 5.007 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -17.000 -0.636 3.609 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -16.115 -3.532 4.033 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -16.842 -2.821 2.605 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -14.150 -3.122 2.726 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -14.831 -1.695 1.970 1.00 0.00 H new ATOM 1320 N SER A 101 -14.582 -2.611 6.527 1.00 0.00 N ATOM 1321 CA SER A 101 -14.431 -3.226 7.855 1.00 0.00 C ATOM 1322 C SER A 101 -13.042 -3.016 8.499 1.00 0.00 C ATOM 1323 O SER A 101 -12.843 -3.393 9.656 1.00 0.00 O ATOM 1324 CB SER A 101 -14.768 -4.723 7.733 1.00 0.00 C ATOM 1325 OG SER A 101 -14.193 -5.308 6.568 1.00 0.00 O ATOM 0 H SER A 101 -14.268 -3.218 5.770 1.00 0.00 H new ATOM 0 HA SER A 101 -15.123 -2.725 8.532 1.00 0.00 H new ATOM 0 HB2 SER A 101 -14.408 -5.249 8.618 1.00 0.00 H new ATOM 0 HB3 SER A 101 -15.850 -4.850 7.705 1.00 0.00 H new ATOM 0 HG SER A 101 -14.429 -6.258 6.529 1.00 0.00 H new ATOM 1331 N MET A 102 -12.085 -2.407 7.781 1.00 0.00 N ATOM 1332 CA MET A 102 -10.686 -2.214 8.223 1.00 0.00 C ATOM 1333 C MET A 102 -10.267 -0.749 8.393 1.00 0.00 C ATOM 1334 O MET A 102 -9.440 -0.454 9.264 1.00 0.00 O ATOM 1335 CB MET A 102 -9.763 -2.937 7.223 1.00 0.00 C ATOM 1336 CG MET A 102 -9.429 -4.338 7.746 1.00 0.00 C ATOM 1337 SD MET A 102 -9.343 -5.657 6.519 1.00 0.00 S ATOM 1338 CE MET A 102 -10.966 -6.391 6.814 1.00 0.00 C ATOM 0 H MET A 102 -12.263 -2.024 6.853 1.00 0.00 H new ATOM 0 HA MET A 102 -10.599 -2.639 9.223 1.00 0.00 H new ATOM 0 HB2 MET A 102 -10.250 -3.008 6.250 1.00 0.00 H new ATOM 0 HB3 MET A 102 -8.847 -2.364 7.080 1.00 0.00 H new ATOM 0 HG2 MET A 102 -8.470 -4.290 8.262 1.00 0.00 H new ATOM 0 HG3 MET A 102 -10.178 -4.612 8.489 1.00 0.00 H new ATOM 0 HE1 MET A 102 -11.022 -7.361 6.320 1.00 0.00 H new ATOM 0 HE2 MET A 102 -11.117 -6.521 7.886 1.00 0.00 H new ATOM 0 HE3 MET A 102 -11.740 -5.735 6.415 1.00 0.00 H new ATOM 1348 N LEU A 103 -10.833 0.164 7.598 1.00 0.00 N ATOM 1349 CA LEU A 103 -10.664 1.612 7.725 1.00 0.00 C ATOM 1350 C LEU A 103 -11.940 2.217 8.327 1.00 0.00 C ATOM 1351 O LEU A 103 -13.011 2.141 7.726 1.00 0.00 O ATOM 1352 CB LEU A 103 -10.319 2.167 6.327 1.00 0.00 C ATOM 1353 CG LEU A 103 -10.272 3.699 6.167 1.00 0.00 C ATOM 1354 CD1 LEU A 103 -9.247 4.381 7.083 1.00 0.00 C ATOM 1355 CD2 LEU A 103 -9.942 4.040 4.707 1.00 0.00 C ATOM 0 H LEU A 103 -11.442 -0.095 6.822 1.00 0.00 H new ATOM 0 HA LEU A 103 -9.851 1.877 8.400 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -9.348 1.767 6.036 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -11.050 1.776 5.619 1.00 0.00 H new ATOM 0 HG LEU A 103 -11.253 4.076 6.455 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -9.269 5.458 6.916 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -9.492 4.170 8.124 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -8.250 4.000 6.861 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -9.907 5.123 4.585 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -8.974 3.614 4.444 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -10.710 3.626 4.054 1.00 0.00 H new ATOM 1367 N THR A 104 -11.816 2.844 9.504 1.00 0.00 N ATOM 1368 CA THR A 104 -12.932 3.455 10.254 1.00 0.00 C ATOM 1369 C THR A 104 -13.593 4.602 9.485 1.00 0.00 C ATOM 1370 O THR A 104 -14.808 4.768 9.555 1.00 0.00 O ATOM 1371 CB THR A 104 -12.425 3.927 11.625 1.00 0.00 C ATOM 1372 OG1 THR A 104 -11.672 2.886 12.209 1.00 0.00 O ATOM 1373 CG2 THR A 104 -13.551 4.294 12.591 1.00 0.00 C ATOM 0 H THR A 104 -10.918 2.945 9.976 1.00 0.00 H new ATOM 0 HA THR A 104 -13.703 2.697 10.393 1.00 0.00 H new ATOM 0 HB THR A 104 -11.830 4.824 11.454 1.00 0.00 H new ATOM 0 HG1 THR A 104 -11.088 3.255 12.904 1.00 0.00 H new ATOM 0 HG21 THR A 104 -13.125 4.619 13.540 1.00 0.00 H new ATOM 0 HG22 THR A 104 -14.147 5.101 12.165 1.00 0.00 H new ATOM 0 HG23 THR A 104 -14.186 3.424 12.757 1.00 0.00 H new ATOM 1381 N VAL A 105 -12.801 5.355 8.718 1.00 0.00 N ATOM 1382 CA VAL A 105 -13.226 6.485 7.866 1.00 0.00 C ATOM 1383 C VAL A 105 -13.248 6.052 6.383 1.00 0.00 C ATOM 1384 O VAL A 105 -12.647 6.694 5.522 1.00 0.00 O ATOM 1385 CB VAL A 105 -12.345 7.745 8.111 1.00 0.00 C ATOM 1386 CG1 VAL A 105 -13.031 9.021 7.584 1.00 0.00 C ATOM 1387 CG2 VAL A 105 -12.035 7.972 9.605 1.00 0.00 C ATOM 0 H VAL A 105 -11.796 5.191 8.667 1.00 0.00 H new ATOM 0 HA VAL A 105 -14.242 6.770 8.139 1.00 0.00 H new ATOM 0 HB VAL A 105 -11.416 7.555 7.573 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -12.390 9.882 7.771 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -13.206 8.924 6.512 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -13.983 9.160 8.096 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -11.418 8.864 9.717 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -12.967 8.104 10.154 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -11.500 7.109 10.001 1.00 0.00 H new ATOM 1397 N ALA A 106 -13.880 4.908 6.079 1.00 0.00 N ATOM 1398 CA ALA A 106 -13.929 4.336 4.726 1.00 0.00 C ATOM 1399 C ALA A 106 -14.612 5.299 3.719 1.00 0.00 C ATOM 1400 O ALA A 106 -15.792 5.624 3.910 1.00 0.00 O ATOM 1401 CB ALA A 106 -14.634 2.973 4.774 1.00 0.00 C ATOM 0 H ALA A 106 -14.376 4.349 6.773 1.00 0.00 H new ATOM 0 HA ALA A 106 -12.909 4.192 4.369 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -14.671 2.547 3.771 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -14.084 2.302 5.433 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -15.648 3.101 5.152 1.00 0.00 H new ATOM 1407 N PRO A 107 -13.915 5.757 2.656 1.00 0.00 N ATOM 1408 CA PRO A 107 -14.401 6.800 1.754 1.00 0.00 C ATOM 1409 C PRO A 107 -15.283 6.223 0.631 1.00 0.00 C ATOM 1410 O PRO A 107 -14.985 6.360 -0.557 1.00 0.00 O ATOM 1411 CB PRO A 107 -13.129 7.480 1.244 1.00 0.00 C ATOM 1412 CG PRO A 107 -12.149 6.318 1.138 1.00 0.00 C ATOM 1413 CD PRO A 107 -12.516 5.464 2.349 1.00 0.00 C ATOM 0 HA PRO A 107 -15.058 7.515 2.249 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -13.287 7.966 0.281 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -12.775 8.247 1.933 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -12.269 5.770 0.204 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -11.113 6.656 1.178 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -12.380 4.405 2.132 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -11.875 5.700 3.198 1.00 0.00 H new ATOM 1421 N ALA A 108 -16.380 5.557 1.002 1.00 0.00 N ATOM 1422 CA ALA A 108 -17.329 4.982 0.047 1.00 0.00 C ATOM 1423 C ALA A 108 -17.974 6.059 -0.853 1.00 0.00 C ATOM 1424 O ALA A 108 -18.372 7.129 -0.380 1.00 0.00 O ATOM 1425 CB ALA A 108 -18.373 4.169 0.823 1.00 0.00 C ATOM 0 H ALA A 108 -16.635 5.401 1.977 1.00 0.00 H new ATOM 0 HA ALA A 108 -16.796 4.319 -0.635 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -19.088 3.734 0.125 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -17.876 3.373 1.377 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -18.898 4.822 1.520 1.00 0.00 H new ATOM 1431 N GLY A 109 -18.091 5.758 -2.153 1.00 0.00 N ATOM 1432 CA GLY A 109 -18.680 6.635 -3.180 1.00 0.00 C ATOM 1433 C GLY A 109 -17.667 7.399 -4.045 1.00 0.00 C ATOM 1434 O GLY A 109 -18.074 8.037 -5.015 1.00 0.00 O ATOM 0 H GLY A 109 -17.768 4.868 -2.534 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -19.309 6.031 -3.834 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -19.332 7.357 -2.688 1.00 0.00 H new ATOM 1438 N ASP A 110 -16.367 7.323 -3.739 1.00 0.00 N ATOM 1439 CA ASP A 110 -15.280 7.980 -4.481 1.00 0.00 C ATOM 1440 C ASP A 110 -13.982 7.149 -4.486 1.00 0.00 C ATOM 1441 O ASP A 110 -13.772 6.281 -3.637 1.00 0.00 O ATOM 1442 CB ASP A 110 -15.011 9.383 -3.903 1.00 0.00 C ATOM 1443 CG ASP A 110 -15.944 10.453 -4.492 1.00 0.00 C ATOM 1444 OD1 ASP A 110 -16.847 10.939 -3.770 1.00 0.00 O ATOM 1445 OD2 ASP A 110 -15.738 10.831 -5.671 1.00 0.00 O1- ATOM 0 H ASP A 110 -16.029 6.785 -2.941 1.00 0.00 H new ATOM 0 HA ASP A 110 -15.608 8.069 -5.517 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -15.133 9.356 -2.820 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -13.976 9.661 -4.100 1.00 0.00 H new ATOM 1450 N ALA A 111 -13.112 7.433 -5.462 1.00 0.00 N ATOM 1451 CA ALA A 111 -11.788 6.829 -5.623 1.00 0.00 C ATOM 1452 C ALA A 111 -10.684 7.746 -5.036 1.00 0.00 C ATOM 1453 O ALA A 111 -10.766 8.162 -3.881 1.00 0.00 O ATOM 1454 CB ALA A 111 -11.633 6.482 -7.117 1.00 0.00 C ATOM 0 H ALA A 111 -13.321 8.117 -6.189 1.00 0.00 H new ATOM 0 HA ALA A 111 -11.679 5.906 -5.053 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -10.657 6.027 -7.286 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -12.415 5.782 -7.411 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -11.717 7.391 -7.712 1.00 0.00 H new ATOM 1460 N SER A 112 -9.658 8.082 -5.825 1.00 0.00 N ATOM 1461 CA SER A 112 -8.497 8.896 -5.414 1.00 0.00 C ATOM 1462 C SER A 112 -8.882 10.266 -4.813 1.00 0.00 C ATOM 1463 O SER A 112 -8.277 10.717 -3.839 1.00 0.00 O ATOM 1464 CB SER A 112 -7.597 9.080 -6.650 1.00 0.00 C ATOM 1465 OG SER A 112 -6.481 9.919 -6.401 1.00 0.00 O ATOM 0 H SER A 112 -9.606 7.788 -6.800 1.00 0.00 H new ATOM 0 HA SER A 112 -7.975 8.370 -4.614 1.00 0.00 H new ATOM 0 HB2 SER A 112 -7.244 8.104 -6.984 1.00 0.00 H new ATOM 0 HB3 SER A 112 -8.188 9.501 -7.463 1.00 0.00 H new ATOM 0 HG SER A 112 -5.944 10.000 -7.217 1.00 0.00 H new ATOM 1471 N HIS A 113 -9.930 10.915 -5.338 1.00 0.00 N ATOM 1472 CA HIS A 113 -10.325 12.286 -4.974 1.00 0.00 C ATOM 1473 C HIS A 113 -10.676 12.483 -3.480 1.00 0.00 C ATOM 1474 O HIS A 113 -10.626 13.614 -2.984 1.00 0.00 O ATOM 1475 CB HIS A 113 -11.524 12.701 -5.848 1.00 0.00 C ATOM 1476 CG HIS A 113 -11.217 13.014 -7.297 1.00 0.00 C ATOM 1477 ND1 HIS A 113 -12.031 13.743 -8.136 1.00 0.00 N ATOM 1478 CD2 HIS A 113 -10.102 12.677 -8.023 1.00 0.00 C ATOM 1479 CE1 HIS A 113 -11.426 13.842 -9.332 1.00 0.00 C ATOM 1480 NE2 HIS A 113 -10.241 13.203 -9.315 1.00 0.00 N ATOM 0 H HIS A 113 -10.539 10.496 -6.041 1.00 0.00 H new ATOM 0 HA HIS A 113 -9.455 12.917 -5.152 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -12.263 11.900 -5.819 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -11.988 13.579 -5.399 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -9.261 12.104 -7.661 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -11.833 14.361 -10.187 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -9.579 13.119 -10.086 1.00 0.00 H new ATOM 1488 N LEU A 114 -11.022 11.409 -2.757 1.00 0.00 N ATOM 1489 CA LEU A 114 -11.353 11.444 -1.328 1.00 0.00 C ATOM 1490 C LEU A 114 -10.138 11.197 -0.413 1.00 0.00 C ATOM 1491 O LEU A 114 -10.217 11.453 0.788 1.00 0.00 O ATOM 1492 CB LEU A 114 -12.473 10.412 -1.069 1.00 0.00 C ATOM 1493 CG LEU A 114 -13.709 10.917 -0.292 1.00 0.00 C ATOM 1494 CD1 LEU A 114 -13.381 11.370 1.138 1.00 0.00 C ATOM 1495 CD2 LEU A 114 -14.441 12.044 -1.036 1.00 0.00 C ATOM 0 H LEU A 114 -11.080 10.473 -3.159 1.00 0.00 H new ATOM 0 HA LEU A 114 -11.694 12.449 -1.078 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -12.809 10.025 -2.031 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -12.044 9.574 -0.520 1.00 0.00 H new ATOM 0 HG LEU A 114 -14.370 10.053 -0.223 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -14.292 11.713 1.629 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -12.960 10.534 1.697 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -12.658 12.185 1.105 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -15.303 12.366 -0.451 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -13.764 12.886 -1.178 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -14.777 11.681 -2.007 1.00 0.00 H new ATOM 1507 N SER A 115 -9.012 10.708 -0.936 1.00 0.00 N ATOM 1508 CA SER A 115 -7.814 10.442 -0.127 1.00 0.00 C ATOM 1509 C SER A 115 -7.012 11.736 0.111 1.00 0.00 C ATOM 1510 O SER A 115 -6.128 12.114 -0.665 1.00 0.00 O ATOM 1511 CB SER A 115 -6.967 9.320 -0.746 1.00 0.00 C ATOM 1512 OG SER A 115 -6.034 8.858 0.221 1.00 0.00 O ATOM 0 H SER A 115 -8.902 10.485 -1.925 1.00 0.00 H new ATOM 0 HA SER A 115 -8.129 10.086 0.854 1.00 0.00 H new ATOM 0 HB2 SER A 115 -7.608 8.501 -1.072 1.00 0.00 H new ATOM 0 HB3 SER A 115 -6.444 9.687 -1.629 1.00 0.00 H new ATOM 0 HG SER A 115 -5.783 7.933 0.018 1.00 0.00 H new ATOM 1518 N MET A 116 -7.370 12.461 1.178 1.00 0.00 N ATOM 1519 CA MET A 116 -6.815 13.781 1.507 1.00 0.00 C ATOM 1520 C MET A 116 -5.415 13.692 2.137 1.00 0.00 C ATOM 1521 O MET A 116 -4.528 14.454 1.754 1.00 0.00 O ATOM 1522 CB MET A 116 -7.828 14.504 2.409 1.00 0.00 C ATOM 1523 CG MET A 116 -7.434 15.947 2.734 1.00 0.00 C ATOM 1524 SD MET A 116 -8.797 16.888 3.475 1.00 0.00 S ATOM 1525 CE MET A 116 -7.935 17.648 4.872 1.00 0.00 C ATOM 0 H MET A 116 -8.067 12.141 1.850 1.00 0.00 H new ATOM 0 HA MET A 116 -6.665 14.356 0.593 1.00 0.00 H new ATOM 0 HB2 MET A 116 -8.803 14.503 1.921 1.00 0.00 H new ATOM 0 HB3 MET A 116 -7.937 13.947 3.340 1.00 0.00 H new ATOM 0 HG2 MET A 116 -6.585 15.943 3.418 1.00 0.00 H new ATOM 0 HG3 MET A 116 -7.106 16.445 1.822 1.00 0.00 H new ATOM 0 HE1 MET A 116 -8.633 18.265 5.438 1.00 0.00 H new ATOM 0 HE2 MET A 116 -7.533 16.868 5.519 1.00 0.00 H new ATOM 0 HE3 MET A 116 -7.119 18.269 4.502 1.00 0.00 H new ATOM 1535 N SER A 117 -5.215 12.743 3.057 1.00 0.00 N ATOM 1536 CA SER A 117 -3.961 12.362 3.745 1.00 0.00 C ATOM 1537 C SER A 117 -4.237 11.357 4.879 1.00 0.00 C ATOM 1538 O SER A 117 -5.245 11.477 5.585 1.00 0.00 O ATOM 1539 CB SER A 117 -3.191 13.563 4.337 1.00 0.00 C ATOM 1540 OG SER A 117 -2.370 14.198 3.368 1.00 0.00 O ATOM 0 H SER A 117 -5.993 12.165 3.373 1.00 0.00 H new ATOM 0 HA SER A 117 -3.338 11.911 2.973 1.00 0.00 H new ATOM 0 HB2 SER A 117 -3.901 14.285 4.740 1.00 0.00 H new ATOM 0 HB3 SER A 117 -2.574 13.224 5.169 1.00 0.00 H new ATOM 0 HG SER A 117 -2.911 14.435 2.586 1.00 0.00 H new ATOM 1546 N THR A 118 -3.309 10.407 5.082 1.00 0.00 N ATOM 1547 CA THR A 118 -3.305 9.450 6.208 1.00 0.00 C ATOM 1548 C THR A 118 -1.964 9.496 6.934 1.00 0.00 C ATOM 1549 O THR A 118 -1.938 9.749 8.137 1.00 0.00 O ATOM 1550 CB THR A 118 -3.612 8.021 5.725 1.00 0.00 C ATOM 1551 OG1 THR A 118 -4.821 8.020 4.999 1.00 0.00 O ATOM 1552 CG2 THR A 118 -3.774 7.046 6.894 1.00 0.00 C ATOM 0 H THR A 118 -2.518 10.278 4.451 1.00 0.00 H new ATOM 0 HA THR A 118 -4.091 9.741 6.905 1.00 0.00 H new ATOM 0 HB THR A 118 -2.773 7.702 5.107 1.00 0.00 H new ATOM 0 HG1 THR A 118 -4.913 7.171 4.518 1.00 0.00 H new ATOM 0 HG21 THR A 118 -3.990 6.049 6.509 1.00 0.00 H new ATOM 0 HG22 THR A 118 -2.853 7.019 7.476 1.00 0.00 H new ATOM 0 HG23 THR A 118 -4.595 7.375 7.531 1.00 0.00 H new ATOM 1560 N GLU A 119 -0.866 9.295 6.193 1.00 0.00 N ATOM 1561 CA GLU A 119 0.525 9.259 6.677 1.00 0.00 C ATOM 1562 C GLU A 119 0.793 8.014 7.556 1.00 0.00 C ATOM 1563 O GLU A 119 -0.051 7.123 7.674 1.00 0.00 O ATOM 1564 CB GLU A 119 0.941 10.582 7.366 1.00 0.00 C ATOM 1565 CG GLU A 119 0.648 11.823 6.510 1.00 0.00 C ATOM 1566 CD GLU A 119 1.292 13.082 7.113 1.00 0.00 C ATOM 1567 OE1 GLU A 119 2.423 13.439 6.702 1.00 0.00 O ATOM 1568 OE2 GLU A 119 0.671 13.733 7.986 1.00 0.00 O1- ATOM 0 H GLU A 119 -0.925 9.145 5.186 1.00 0.00 H new ATOM 0 HA GLU A 119 1.167 9.164 5.802 1.00 0.00 H new ATOM 0 HB2 GLU A 119 0.415 10.671 8.317 1.00 0.00 H new ATOM 0 HB3 GLU A 119 2.007 10.547 7.593 1.00 0.00 H new ATOM 0 HG2 GLU A 119 1.025 11.668 5.499 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -0.430 11.966 6.430 1.00 0.00 H new ATOM 1575 N LEU A 120 1.982 7.930 8.167 1.00 0.00 N ATOM 1576 CA LEU A 120 2.375 6.841 9.077 1.00 0.00 C ATOM 1577 C LEU A 120 1.986 7.118 10.547 1.00 0.00 C ATOM 1578 O LEU A 120 2.222 6.284 11.421 1.00 0.00 O ATOM 1579 CB LEU A 120 3.889 6.592 8.907 1.00 0.00 C ATOM 1580 CG LEU A 120 4.282 6.027 7.522 1.00 0.00 C ATOM 1581 CD1 LEU A 120 5.801 6.134 7.324 1.00 0.00 C ATOM 1582 CD2 LEU A 120 3.855 4.559 7.356 1.00 0.00 C ATOM 0 H LEU A 120 2.713 8.630 8.042 1.00 0.00 H new ATOM 0 HA LEU A 120 1.824 5.939 8.811 1.00 0.00 H new ATOM 0 HB2 LEU A 120 4.421 7.529 9.070 1.00 0.00 H new ATOM 0 HB3 LEU A 120 4.222 5.898 9.679 1.00 0.00 H new ATOM 0 HG LEU A 120 3.760 6.620 6.771 1.00 0.00 H new ATOM 0 HD11 LEU A 120 6.070 5.734 6.346 1.00 0.00 H new ATOM 0 HD12 LEU A 120 6.103 7.180 7.384 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.310 5.564 8.101 1.00 0.00 H new ATOM 0 HD21 LEU A 120 4.151 4.203 6.369 1.00 0.00 H new ATOM 0 HD22 LEU A 120 4.338 3.951 8.121 1.00 0.00 H new ATOM 0 HD23 LEU A 120 2.773 4.481 7.460 1.00 0.00 H new ATOM 1594 N ASP A 121 1.387 8.278 10.833 1.00 0.00 N ATOM 1595 CA ASP A 121 1.011 8.739 12.179 1.00 0.00 C ATOM 1596 C ASP A 121 -0.236 8.045 12.764 1.00 0.00 C ATOM 1597 O ASP A 121 -0.441 8.095 13.981 1.00 0.00 O ATOM 1598 CB ASP A 121 0.793 10.261 12.137 1.00 0.00 C ATOM 1599 CG ASP A 121 2.120 11.037 12.121 1.00 0.00 C ATOM 1600 OD1 ASP A 121 2.707 11.210 11.027 1.00 0.00 O ATOM 1601 OD2 ASP A 121 2.565 11.480 13.207 1.00 0.00 O1- ATOM 0 H ASP A 121 1.140 8.950 10.107 1.00 0.00 H new ATOM 0 HA ASP A 121 1.832 8.472 12.844 1.00 0.00 H new ATOM 0 HB2 ASP A 121 0.212 10.519 11.251 1.00 0.00 H new ATOM 0 HB3 ASP A 121 0.206 10.566 13.003 1.00 0.00 H new ATOM 1606 N THR A 122 -1.060 7.391 11.930 1.00 0.00 N ATOM 1607 CA THR A 122 -2.306 6.700 12.323 1.00 0.00 C ATOM 1608 C THR A 122 -2.027 5.326 12.942 1.00 0.00 C ATOM 1609 O THR A 122 -2.438 4.285 12.424 1.00 0.00 O ATOM 1610 CB THR A 122 -3.297 6.635 11.151 1.00 0.00 C ATOM 1611 OG1 THR A 122 -2.663 6.085 10.018 1.00 0.00 O ATOM 1612 CG2 THR A 122 -3.823 8.028 10.795 1.00 0.00 C ATOM 0 H THR A 122 -0.874 7.324 10.929 1.00 0.00 H new ATOM 0 HA THR A 122 -2.782 7.290 13.106 1.00 0.00 H new ATOM 0 HB THR A 122 -4.135 6.008 11.456 1.00 0.00 H new ATOM 0 HG1 THR A 122 -2.272 5.217 10.251 1.00 0.00 H new ATOM 0 HG21 THR A 122 -4.522 7.951 9.962 1.00 0.00 H new ATOM 0 HG22 THR A 122 -4.333 8.456 11.658 1.00 0.00 H new ATOM 0 HG23 THR A 122 -2.989 8.670 10.511 1.00 0.00 H new ATOM 1620 N THR A 123 -1.310 5.340 14.071 1.00 0.00 N ATOM 1621 CA THR A 123 -0.955 4.168 14.885 1.00 0.00 C ATOM 1622 C THR A 123 -2.216 3.512 15.452 1.00 0.00 C ATOM 1623 O THR A 123 -3.208 4.179 15.740 1.00 0.00 O ATOM 1624 CB THR A 123 0.032 4.582 15.992 1.00 0.00 C ATOM 1625 OG1 THR A 123 1.180 5.140 15.389 1.00 0.00 O ATOM 1626 CG2 THR A 123 0.530 3.416 16.852 1.00 0.00 C ATOM 0 H THR A 123 -0.944 6.208 14.462 1.00 0.00 H new ATOM 0 HA THR A 123 -0.460 3.425 14.260 1.00 0.00 H new ATOM 0 HB THR A 123 -0.512 5.277 16.632 1.00 0.00 H new ATOM 0 HG1 THR A 123 1.816 5.410 16.084 1.00 0.00 H new ATOM 0 HG21 THR A 123 1.220 3.790 17.608 1.00 0.00 H new ATOM 0 HG22 THR A 123 -0.318 2.936 17.341 1.00 0.00 H new ATOM 0 HG23 THR A 123 1.042 2.691 16.220 1.00 0.00 H new ATOM 1634 N HIS A 124 -2.157 2.194 15.634 1.00 0.00 N ATOM 1635 CA HIS A 124 -3.214 1.353 16.223 1.00 0.00 C ATOM 1636 C HIS A 124 -3.690 1.877 17.595 1.00 0.00 C ATOM 1637 O HIS A 124 -4.897 1.999 17.828 1.00 0.00 O ATOM 1638 CB HIS A 124 -2.607 -0.058 16.324 1.00 0.00 C ATOM 1639 CG HIS A 124 -3.360 -1.121 17.086 1.00 0.00 C ATOM 1640 ND1 HIS A 124 -2.770 -2.248 17.608 1.00 0.00 N ATOM 1641 CD2 HIS A 124 -4.695 -1.189 17.392 1.00 0.00 C ATOM 1642 CE1 HIS A 124 -3.716 -2.971 18.228 1.00 0.00 C ATOM 1643 NE2 HIS A 124 -4.911 -2.364 18.126 1.00 0.00 N ATOM 0 H HIS A 124 -1.336 1.652 15.365 1.00 0.00 H new ATOM 0 HA HIS A 124 -4.111 1.360 15.604 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -2.455 -0.425 15.309 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -1.621 0.039 16.779 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -1.782 -2.493 17.536 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -5.447 -0.465 17.116 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -3.542 -3.908 18.737 1.00 0.00 H new ATOM 1651 N PHE A 125 -2.741 2.226 18.478 1.00 0.00 N ATOM 1652 CA PHE A 125 -2.981 2.843 19.789 1.00 0.00 C ATOM 1653 C PHE A 125 -3.701 1.863 20.751 1.00 0.00 C ATOM 1654 O PHE A 125 -3.721 0.652 20.514 1.00 0.00 O ATOM 1655 CB PHE A 125 -3.712 4.194 19.583 1.00 0.00 C ATOM 1656 CG PHE A 125 -3.138 5.357 20.367 1.00 0.00 C ATOM 1657 CD1 PHE A 125 -3.762 5.823 21.541 1.00 0.00 C ATOM 1658 CD2 PHE A 125 -1.983 6.005 19.887 1.00 0.00 C ATOM 1659 CE1 PHE A 125 -3.230 6.929 22.229 1.00 0.00 C ATOM 1660 CE2 PHE A 125 -1.454 7.112 20.573 1.00 0.00 C ATOM 1661 CZ PHE A 125 -2.078 7.575 21.745 1.00 0.00 C ATOM 0 H PHE A 125 -1.749 2.080 18.290 1.00 0.00 H new ATOM 0 HA PHE A 125 -2.036 3.064 20.285 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -3.690 4.444 18.522 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -4.759 4.070 19.860 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -4.649 5.331 21.913 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -1.502 5.650 18.988 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -3.707 7.283 23.131 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -0.569 7.606 20.200 1.00 0.00 H new ATOM 0 HZ PHE A 125 -1.673 8.426 22.273 1.00 0.00 H new ATOM 1671 N LEU A 126 -4.298 2.369 21.839 1.00 0.00 N ATOM 1672 CA LEU A 126 -5.161 1.586 22.743 1.00 0.00 C ATOM 1673 C LEU A 126 -6.641 1.530 22.302 1.00 0.00 C ATOM 1674 O LEU A 126 -7.442 0.844 22.943 1.00 0.00 O ATOM 1675 CB LEU A 126 -5.023 2.120 24.189 1.00 0.00 C ATOM 1676 CG LEU A 126 -4.278 1.130 25.107 1.00 0.00 C ATOM 1677 CD1 LEU A 126 -2.769 1.123 24.814 1.00 0.00 C ATOM 1678 CD2 LEU A 126 -4.523 1.483 26.581 1.00 0.00 C ATOM 0 H LEU A 126 -4.196 3.344 22.122 1.00 0.00 H new ATOM 0 HA LEU A 126 -4.813 0.554 22.699 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -4.490 3.071 24.174 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -6.014 2.317 24.598 1.00 0.00 H new ATOM 0 HG LEU A 126 -4.668 0.132 24.907 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -2.273 0.415 25.478 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -2.601 0.828 23.778 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -2.362 2.121 24.978 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -3.991 0.776 27.218 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -4.161 2.492 26.778 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.591 1.432 26.795 1.00 0.00 H new ATOM 1690 N LEU A 127 -7.020 2.244 21.235 1.00 0.00 N ATOM 1691 CA LEU A 127 -8.394 2.295 20.716 1.00 0.00 C ATOM 1692 C LEU A 127 -8.837 0.921 20.154 1.00 0.00 C ATOM 1693 O LEU A 127 -7.988 0.143 19.707 1.00 0.00 O ATOM 1694 CB LEU A 127 -8.501 3.405 19.639 1.00 0.00 C ATOM 1695 CG LEU A 127 -8.688 4.861 20.125 1.00 0.00 C ATOM 1696 CD1 LEU A 127 -10.029 5.064 20.846 1.00 0.00 C ATOM 1697 CD2 LEU A 127 -7.542 5.365 21.011 1.00 0.00 C ATOM 0 H LEU A 127 -6.368 2.814 20.697 1.00 0.00 H new ATOM 0 HA LEU A 127 -9.070 2.535 21.537 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -7.599 3.368 19.028 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -9.338 3.159 18.986 1.00 0.00 H new ATOM 0 HG LEU A 127 -8.682 5.459 19.214 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -10.115 6.102 21.169 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -10.847 4.826 20.166 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -10.078 4.408 21.715 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -7.741 6.393 21.314 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -7.462 4.734 21.897 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.607 5.326 20.453 1.00 0.00 H new ATOM 1709 N PRO A 128 -10.156 0.630 20.105 1.00 0.00 N ATOM 1710 CA PRO A 128 -10.696 -0.625 19.575 1.00 0.00 C ATOM 1711 C PRO A 128 -10.627 -0.737 18.039 1.00 0.00 C ATOM 1712 O PRO A 128 -10.949 -1.799 17.507 1.00 0.00 O ATOM 1713 CB PRO A 128 -12.144 -0.677 20.077 1.00 0.00 C ATOM 1714 CG PRO A 128 -12.538 0.795 20.157 1.00 0.00 C ATOM 1715 CD PRO A 128 -11.242 1.457 20.622 1.00 0.00 C ATOM 0 HA PRO A 128 -10.099 -1.469 19.921 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -12.788 -1.230 19.393 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -12.216 -1.167 21.048 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -12.867 1.180 19.192 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -13.354 0.960 20.861 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -11.168 2.477 20.245 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -11.203 1.516 21.710 1.00 0.00 H new ATOM 1723 N VAL A 129 -10.215 0.318 17.319 1.00 0.00 N ATOM 1724 CA VAL A 129 -10.038 0.290 15.856 1.00 0.00 C ATOM 1725 C VAL A 129 -8.907 -0.671 15.466 1.00 0.00 C ATOM 1726 O VAL A 129 -7.787 -0.591 15.972 1.00 0.00 O ATOM 1727 CB VAL A 129 -9.833 1.690 15.224 1.00 0.00 C ATOM 1728 CG1 VAL A 129 -11.055 2.581 15.508 1.00 0.00 C ATOM 1729 CG2 VAL A 129 -8.559 2.424 15.683 1.00 0.00 C ATOM 0 H VAL A 129 -9.993 1.222 17.737 1.00 0.00 H new ATOM 0 HA VAL A 129 -10.976 -0.081 15.442 1.00 0.00 H new ATOM 0 HB VAL A 129 -9.714 1.508 14.156 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -10.902 3.563 15.060 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -11.947 2.122 15.081 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -11.184 2.690 16.585 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -8.500 3.394 15.189 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -8.591 2.568 16.763 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -7.683 1.830 15.422 1.00 0.00 H new ATOM 1739 N LEU A 130 -9.227 -1.603 14.569 1.00 0.00 N ATOM 1740 CA LEU A 130 -8.393 -2.743 14.182 1.00 0.00 C ATOM 1741 C LEU A 130 -8.982 -3.380 12.914 1.00 0.00 C ATOM 1742 O LEU A 130 -10.154 -3.172 12.593 1.00 0.00 O ATOM 1743 CB LEU A 130 -8.301 -3.750 15.360 1.00 0.00 C ATOM 1744 CG LEU A 130 -6.871 -4.202 15.726 1.00 0.00 C ATOM 1745 CD1 LEU A 130 -6.910 -5.023 17.023 1.00 0.00 C ATOM 1746 CD2 LEU A 130 -6.208 -5.043 14.626 1.00 0.00 C ATOM 0 H LEU A 130 -10.116 -1.584 14.069 1.00 0.00 H new ATOM 0 HA LEU A 130 -7.377 -2.419 13.957 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -8.759 -3.298 16.240 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -8.891 -4.632 15.111 1.00 0.00 H new ATOM 0 HG LEU A 130 -6.276 -3.298 15.851 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -5.901 -5.342 17.282 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -7.315 -4.411 17.829 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -7.542 -5.899 16.880 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.205 -5.330 14.942 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -6.802 -5.939 14.445 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -6.145 -4.458 13.709 1.00 0.00 H new ATOM 1758 N GLY A 131 -8.165 -4.154 12.193 1.00 0.00 N ATOM 1759 CA GLY A 131 -8.578 -4.876 10.991 1.00 0.00 C ATOM 1760 C GLY A 131 -9.212 -6.212 11.357 1.00 0.00 C ATOM 1761 O GLY A 131 -10.389 -6.267 11.711 1.00 0.00 O ATOM 0 H GLY A 131 -7.184 -4.297 12.434 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -9.288 -4.274 10.425 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -7.715 -5.042 10.346 1.00 0.00 H new ATOM 1765 N ARG A 132 -8.420 -7.287 11.262 1.00 0.00 N ATOM 1766 CA ARG A 132 -8.881 -8.666 11.508 1.00 0.00 C ATOM 1767 C ARG A 132 -8.389 -9.268 12.834 1.00 0.00 C ATOM 1768 O ARG A 132 -8.883 -10.318 13.241 1.00 0.00 O ATOM 1769 CB ARG A 132 -8.489 -9.558 10.317 1.00 0.00 C ATOM 1770 CG ARG A 132 -8.938 -8.943 8.975 1.00 0.00 C ATOM 1771 CD ARG A 132 -9.458 -9.985 7.981 1.00 0.00 C ATOM 1772 NE ARG A 132 -10.798 -10.446 8.384 1.00 0.00 N ATOM 1773 CZ ARG A 132 -11.540 -11.363 7.778 1.00 0.00 C ATOM 1774 NH1 ARG A 132 -11.113 -12.021 6.722 1.00 0.00 N1+ ATOM 1775 NH2 ARG A 132 -12.744 -11.626 8.240 1.00 0.00 N ATOM 0 H ARG A 132 -7.433 -7.228 11.011 1.00 0.00 H new ATOM 0 HA ARG A 132 -9.966 -8.622 11.604 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -7.408 -9.701 10.309 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -8.940 -10.543 10.435 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -9.720 -8.207 9.163 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -8.099 -8.410 8.528 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -9.499 -9.555 6.980 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -8.772 -10.831 7.937 1.00 0.00 H new ATOM 0 HE ARG A 132 -11.197 -10.014 9.217 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -10.184 -11.832 6.345 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -11.710 -12.720 6.281 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -13.097 -11.126 9.056 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -13.324 -12.329 7.782 1.00 0.00 H new ATOM 1789 N HIS A 133 -7.423 -8.627 13.504 1.00 0.00 N ATOM 1790 CA HIS A 133 -6.855 -9.050 14.799 1.00 0.00 C ATOM 1791 C HIS A 133 -6.241 -10.474 14.730 1.00 0.00 C ATOM 1792 O HIS A 133 -6.337 -11.269 15.666 1.00 0.00 O ATOM 1793 CB HIS A 133 -7.918 -8.853 15.903 1.00 0.00 C ATOM 1794 CG HIS A 133 -7.411 -8.894 17.329 1.00 0.00 C ATOM 1795 ND1 HIS A 133 -8.155 -9.257 18.430 1.00 0.00 N ATOM 1796 CD2 HIS A 133 -6.170 -8.534 17.792 1.00 0.00 C ATOM 1797 CE1 HIS A 133 -7.383 -9.128 19.522 1.00 0.00 C ATOM 1798 NE2 HIS A 133 -6.156 -8.689 19.185 1.00 0.00 N ATOM 0 H HIS A 133 -6.998 -7.770 13.151 1.00 0.00 H new ATOM 0 HA HIS A 133 -6.005 -8.419 15.059 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -8.408 -7.893 15.740 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -8.680 -9.624 15.787 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -5.345 -8.190 17.186 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -7.703 -9.346 20.530 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -5.375 -8.506 19.815 1.00 0.00 H new ATOM 1806 N HIS A 134 -5.640 -10.816 13.585 1.00 0.00 N ATOM 1807 CA HIS A 134 -5.114 -12.141 13.241 1.00 0.00 C ATOM 1808 C HIS A 134 -4.100 -12.038 12.084 1.00 0.00 C ATOM 1809 O HIS A 134 -4.159 -11.109 11.277 1.00 0.00 O ATOM 1810 CB HIS A 134 -6.271 -13.087 12.856 1.00 0.00 C ATOM 1811 CG HIS A 134 -6.509 -14.179 13.867 1.00 0.00 C ATOM 1812 ND1 HIS A 134 -7.179 -14.048 15.061 1.00 0.00 N ATOM 1813 CD2 HIS A 134 -6.088 -15.480 13.780 1.00 0.00 C ATOM 1814 CE1 HIS A 134 -7.169 -15.242 15.678 1.00 0.00 C ATOM 1815 NE2 HIS A 134 -6.513 -16.153 14.934 1.00 0.00 N ATOM 0 H HIS A 134 -5.500 -10.140 12.834 1.00 0.00 H new ATOM 0 HA HIS A 134 -4.601 -12.548 14.112 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -7.184 -12.504 12.739 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -6.055 -13.538 11.888 1.00 0.00 H new ATOM 0 HD1 HIS A 134 -7.609 -13.194 15.416 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -5.527 -15.912 12.965 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -7.624 -15.443 16.637 1.00 0.00 H new ATOM 1823 N SER A 135 -3.186 -13.004 11.978 1.00 0.00 N ATOM 1824 CA SER A 135 -2.144 -13.031 10.942 1.00 0.00 C ATOM 1825 C SER A 135 -2.662 -13.457 9.558 1.00 0.00 C ATOM 1826 O SER A 135 -2.308 -12.837 8.549 1.00 0.00 O ATOM 1827 CB SER A 135 -1.010 -13.966 11.398 1.00 0.00 C ATOM 1828 OG SER A 135 -1.521 -15.225 11.834 1.00 0.00 O ATOM 0 H SER A 135 -3.145 -13.800 12.615 1.00 0.00 H new ATOM 0 HA SER A 135 -1.780 -12.011 10.823 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.310 -14.120 10.577 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.452 -13.497 12.209 1.00 0.00 H new ATOM 0 HG SER A 135 -0.779 -15.799 12.116 1.00 0.00 H new ATOM 1834 N LEU A 136 -3.513 -14.494 9.525 1.00 0.00 N ATOM 1835 CA LEU A 136 -4.206 -15.028 8.342 1.00 0.00 C ATOM 1836 C LEU A 136 -3.223 -15.533 7.255 1.00 0.00 C ATOM 1837 O LEU A 136 -2.060 -15.829 7.537 1.00 0.00 O ATOM 1838 CB LEU A 136 -5.236 -13.977 7.842 1.00 0.00 C ATOM 1839 CG LEU A 136 -6.610 -14.592 7.479 1.00 0.00 C ATOM 1840 CD1 LEU A 136 -7.663 -14.223 8.536 1.00 0.00 C ATOM 1841 CD2 LEU A 136 -7.086 -14.129 6.097 1.00 0.00 C ATOM 0 H LEU A 136 -3.750 -15.012 10.371 1.00 0.00 H new ATOM 0 HA LEU A 136 -4.762 -15.924 8.617 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -5.377 -13.220 8.614 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -4.831 -13.468 6.967 1.00 0.00 H new ATOM 0 HG LEU A 136 -6.485 -15.675 7.455 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -8.622 -14.664 8.264 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -7.351 -14.604 9.509 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -7.764 -13.139 8.586 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -8.053 -14.580 5.875 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -7.182 -13.043 6.090 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -6.362 -14.434 5.342 1.00 0.00 H new ATOM 1853 N SER A 137 -3.666 -15.638 6.000 1.00 0.00 N ATOM 1854 CA SER A 137 -2.814 -15.965 4.838 1.00 0.00 C ATOM 1855 C SER A 137 -2.084 -14.705 4.311 1.00 0.00 C ATOM 1856 O SER A 137 -2.266 -14.263 3.171 1.00 0.00 O ATOM 1857 CB SER A 137 -3.650 -16.682 3.766 1.00 0.00 C ATOM 1858 OG SER A 137 -2.815 -17.365 2.838 1.00 0.00 O ATOM 0 H SER A 137 -4.645 -15.497 5.751 1.00 0.00 H new ATOM 0 HA SER A 137 -2.027 -16.654 5.143 1.00 0.00 H new ATOM 0 HB2 SER A 137 -4.326 -17.392 4.242 1.00 0.00 H new ATOM 0 HB3 SER A 137 -4.269 -15.957 3.238 1.00 0.00 H new ATOM 0 HG SER A 137 -3.371 -17.814 2.167 1.00 0.00 H new ATOM 1864 N GLY A 138 -1.310 -14.069 5.199 1.00 0.00 N ATOM 1865 CA GLY A 138 -0.721 -12.737 5.025 1.00 0.00 C ATOM 1866 C GLY A 138 0.805 -12.717 4.989 1.00 0.00 C ATOM 1867 O GLY A 138 1.447 -13.649 4.505 1.00 0.00 O ATOM 0 H GLY A 138 -1.067 -14.487 6.097 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -1.099 -12.305 4.098 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -1.061 -12.095 5.838 1.00 0.00 H new ATOM 1871 N ALA A 139 1.398 -11.644 5.525 1.00 0.00 N ATOM 1872 CA ALA A 139 2.823 -11.555 5.868 1.00 0.00 C ATOM 1873 C ALA A 139 3.176 -12.482 7.056 1.00 0.00 C ATOM 1874 O ALA A 139 3.418 -12.028 8.177 1.00 0.00 O ATOM 1875 CB ALA A 139 3.194 -10.086 6.128 1.00 0.00 C ATOM 0 H ALA A 139 0.885 -10.789 5.738 1.00 0.00 H new ATOM 0 HA ALA A 139 3.421 -11.909 5.028 1.00 0.00 H new ATOM 0 HB1 ALA A 139 4.252 -10.017 6.383 1.00 0.00 H new ATOM 0 HB2 ALA A 139 2.998 -9.497 5.232 1.00 0.00 H new ATOM 0 HB3 ALA A 139 2.596 -9.700 6.954 1.00 0.00 H new ATOM 1881 N THR A 140 3.188 -13.794 6.788 1.00 0.00 N ATOM 1882 CA THR A 140 3.692 -14.854 7.680 1.00 0.00 C ATOM 1883 C THR A 140 5.228 -14.876 7.742 1.00 0.00 C ATOM 1884 O THR A 140 5.815 -15.347 8.716 1.00 0.00 O ATOM 1885 CB THR A 140 3.078 -16.195 7.245 1.00 0.00 C ATOM 1886 OG1 THR A 140 3.354 -17.172 8.222 1.00 0.00 O ATOM 1887 CG2 THR A 140 3.577 -16.696 5.884 1.00 0.00 C ATOM 0 H THR A 140 2.832 -14.165 5.907 1.00 0.00 H new ATOM 0 HA THR A 140 3.380 -14.652 8.705 1.00 0.00 H new ATOM 0 HB THR A 140 2.007 -16.023 7.142 1.00 0.00 H new ATOM 0 HG1 THR A 140 2.963 -18.028 7.949 1.00 0.00 H new ATOM 0 HG21 THR A 140 3.098 -17.646 5.648 1.00 0.00 H new ATOM 0 HG22 THR A 140 3.331 -15.965 5.114 1.00 0.00 H new ATOM 0 HG23 THR A 140 4.658 -16.834 5.921 1.00 0.00 H new ATOM 1895 N GLU A 141 5.877 -14.307 6.723 1.00 0.00 N ATOM 1896 CA GLU A 141 7.322 -14.075 6.637 1.00 0.00 C ATOM 1897 C GLU A 141 7.813 -13.040 7.682 1.00 0.00 C ATOM 1898 O GLU A 141 7.021 -12.197 8.124 1.00 0.00 O ATOM 1899 CB GLU A 141 7.660 -13.594 5.212 1.00 0.00 C ATOM 1900 CG GLU A 141 7.365 -14.605 4.089 1.00 0.00 C ATOM 1901 CD GLU A 141 8.397 -15.746 3.999 1.00 0.00 C ATOM 1902 OE1 GLU A 141 8.508 -16.555 4.950 1.00 0.00 O ATOM 1903 OE2 GLU A 141 9.071 -15.873 2.949 1.00 0.00 O1- ATOM 0 H GLU A 141 5.384 -13.979 5.893 1.00 0.00 H new ATOM 0 HA GLU A 141 7.835 -15.012 6.856 1.00 0.00 H new ATOM 0 HB2 GLU A 141 7.100 -12.680 5.012 1.00 0.00 H new ATOM 0 HB3 GLU A 141 8.718 -13.334 5.175 1.00 0.00 H new ATOM 0 HG2 GLU A 141 6.375 -15.033 4.248 1.00 0.00 H new ATOM 0 HG3 GLU A 141 7.335 -14.078 3.136 1.00 0.00 H new ATOM 1910 N PRO A 142 9.105 -13.076 8.078 1.00 0.00 N ATOM 1911 CA PRO A 142 9.683 -12.184 9.086 1.00 0.00 C ATOM 1912 C PRO A 142 9.947 -10.763 8.549 1.00 0.00 C ATOM 1913 O PRO A 142 9.647 -10.435 7.400 1.00 0.00 O ATOM 1914 CB PRO A 142 10.971 -12.892 9.535 1.00 0.00 C ATOM 1915 CG PRO A 142 11.425 -13.609 8.268 1.00 0.00 C ATOM 1916 CD PRO A 142 10.099 -14.059 7.659 1.00 0.00 C ATOM 0 HA PRO A 142 8.997 -12.019 9.917 1.00 0.00 H new ATOM 0 HB2 PRO A 142 11.720 -12.183 9.888 1.00 0.00 H new ATOM 0 HB3 PRO A 142 10.785 -13.591 10.350 1.00 0.00 H new ATOM 0 HG2 PRO A 142 11.976 -12.946 7.600 1.00 0.00 H new ATOM 0 HG3 PRO A 142 12.078 -14.453 8.490 1.00 0.00 H new ATOM 0 HD2 PRO A 142 10.166 -14.106 6.572 1.00 0.00 H new ATOM 0 HD3 PRO A 142 9.830 -15.057 8.006 1.00 0.00 H new ATOM 1924 N ASP A 143 10.555 -9.917 9.390 1.00 0.00 N ATOM 1925 CA ASP A 143 10.928 -8.526 9.086 1.00 0.00 C ATOM 1926 C ASP A 143 11.906 -8.367 7.900 1.00 0.00 C ATOM 1927 O ASP A 143 12.041 -7.271 7.356 1.00 0.00 O ATOM 1928 CB ASP A 143 11.521 -7.875 10.350 1.00 0.00 C ATOM 1929 CG ASP A 143 12.885 -8.464 10.757 1.00 0.00 C ATOM 1930 OD1 ASP A 143 13.926 -7.812 10.504 1.00 0.00 O ATOM 1931 OD2 ASP A 143 12.906 -9.565 11.359 1.00 0.00 O1- ATOM 0 H ASP A 143 10.811 -10.192 10.338 1.00 0.00 H new ATOM 0 HA ASP A 143 10.012 -8.023 8.775 1.00 0.00 H new ATOM 0 HB2 ASP A 143 11.632 -6.804 10.181 1.00 0.00 H new ATOM 0 HB3 ASP A 143 10.820 -7.996 11.176 1.00 0.00 H new ATOM 1936 N ASP A 144 12.559 -9.455 7.476 1.00 0.00 N ATOM 1937 CA ASP A 144 13.469 -9.498 6.324 1.00 0.00 C ATOM 1938 C ASP A 144 12.758 -9.213 4.982 1.00 0.00 C ATOM 1939 O ASP A 144 13.386 -8.708 4.049 1.00 0.00 O ATOM 1940 CB ASP A 144 14.162 -10.871 6.297 1.00 0.00 C ATOM 1941 CG ASP A 144 15.332 -10.916 5.298 1.00 0.00 C ATOM 1942 OD1 ASP A 144 16.321 -10.169 5.497 1.00 0.00 O ATOM 1943 OD2 ASP A 144 15.283 -11.724 4.340 1.00 0.00 O1- ATOM 0 H ASP A 144 12.466 -10.359 7.939 1.00 0.00 H new ATOM 0 HA ASP A 144 14.206 -8.703 6.443 1.00 0.00 H new ATOM 0 HB2 ASP A 144 14.530 -11.109 7.295 1.00 0.00 H new ATOM 0 HB3 ASP A 144 13.433 -11.638 6.034 1.00 0.00 H new ATOM 1948 N GLU A 145 11.449 -9.484 4.901 1.00 0.00 N ATOM 1949 CA GLU A 145 10.588 -9.087 3.780 1.00 0.00 C ATOM 1950 C GLU A 145 10.227 -7.595 3.886 1.00 0.00 C ATOM 1951 O GLU A 145 10.587 -6.822 2.996 1.00 0.00 O ATOM 1952 CB GLU A 145 9.333 -9.981 3.733 1.00 0.00 C ATOM 1953 CG GLU A 145 9.471 -11.167 2.768 1.00 0.00 C ATOM 1954 CD GLU A 145 10.752 -11.998 2.967 1.00 0.00 C ATOM 1955 OE1 GLU A 145 10.955 -12.562 4.066 1.00 0.00 O ATOM 1956 OE2 GLU A 145 11.549 -12.109 2.004 1.00 0.00 O1- ATOM 0 H GLU A 145 10.949 -9.996 5.628 1.00 0.00 H new ATOM 0 HA GLU A 145 11.128 -9.226 2.843 1.00 0.00 H new ATOM 0 HB2 GLU A 145 9.126 -10.358 4.734 1.00 0.00 H new ATOM 0 HB3 GLU A 145 8.476 -9.377 3.436 1.00 0.00 H new ATOM 0 HG2 GLU A 145 8.606 -11.820 2.886 1.00 0.00 H new ATOM 0 HG3 GLU A 145 9.450 -10.792 1.745 1.00 0.00 H new ATOM 1963 N ARG A 146 9.583 -7.189 4.996 1.00 0.00 N ATOM 1964 CA ARG A 146 9.378 -5.783 5.402 1.00 0.00 C ATOM 1965 C ARG A 146 8.798 -5.653 6.819 1.00 0.00 C ATOM 1966 O ARG A 146 9.332 -4.889 7.622 1.00 0.00 O ATOM 1967 CB ARG A 146 8.500 -5.000 4.392 1.00 0.00 C ATOM 1968 CG ARG A 146 8.409 -3.492 4.698 1.00 0.00 C ATOM 1969 CD ARG A 146 9.739 -2.744 4.521 1.00 0.00 C ATOM 1970 NE ARG A 146 9.700 -1.432 5.189 1.00 0.00 N ATOM 1971 CZ ARG A 146 10.643 -0.497 5.138 1.00 0.00 C ATOM 1972 NH1 ARG A 146 11.711 -0.623 4.378 1.00 0.00 N1+ ATOM 1973 NH2 ARG A 146 10.518 0.594 5.862 1.00 0.00 N ATOM 0 H ARG A 146 9.177 -7.851 5.658 1.00 0.00 H new ATOM 0 HA ARG A 146 10.372 -5.336 5.407 1.00 0.00 H new ATOM 0 HB2 ARG A 146 8.905 -5.136 3.389 1.00 0.00 H new ATOM 0 HB3 ARG A 146 7.496 -5.424 4.390 1.00 0.00 H new ATOM 0 HG2 ARG A 146 7.660 -3.043 4.046 1.00 0.00 H new ATOM 0 HG3 ARG A 146 8.061 -3.359 5.722 1.00 0.00 H new ATOM 0 HD2 ARG A 146 10.553 -3.341 4.932 1.00 0.00 H new ATOM 0 HD3 ARG A 146 9.946 -2.609 3.459 1.00 0.00 H new ATOM 0 HE ARG A 146 8.870 -1.221 5.744 1.00 0.00 H new ATOM 0 HH11 ARG A 146 11.833 -1.458 3.805 1.00 0.00 H new ATOM 0 HH12 ARG A 146 12.416 0.114 4.363 1.00 0.00 H new ATOM 0 HH21 ARG A 146 9.700 0.719 6.459 1.00 0.00 H new ATOM 0 HH22 ARG A 146 11.239 1.315 5.827 1.00 0.00 H new ATOM 1987 N VAL A 147 7.708 -6.369 7.115 1.00 0.00 N ATOM 1988 CA VAL A 147 7.022 -6.362 8.425 1.00 0.00 C ATOM 1989 C VAL A 147 6.865 -7.783 8.966 1.00 0.00 C ATOM 1990 O VAL A 147 6.609 -8.716 8.205 1.00 0.00 O ATOM 1991 CB VAL A 147 5.644 -5.652 8.398 1.00 0.00 C ATOM 1992 CG1 VAL A 147 5.803 -4.165 8.045 1.00 0.00 C ATOM 1993 CG2 VAL A 147 4.621 -6.294 7.443 1.00 0.00 C ATOM 0 H VAL A 147 7.262 -6.987 6.437 1.00 0.00 H new ATOM 0 HA VAL A 147 7.662 -5.784 9.092 1.00 0.00 H new ATOM 0 HB VAL A 147 5.247 -5.764 9.407 1.00 0.00 H new ATOM 0 HG11 VAL A 147 4.823 -3.687 8.032 1.00 0.00 H new ATOM 0 HG12 VAL A 147 6.433 -3.680 8.790 1.00 0.00 H new ATOM 0 HG13 VAL A 147 6.265 -4.072 7.062 1.00 0.00 H new ATOM 0 HG21 VAL A 147 3.685 -5.737 7.485 1.00 0.00 H new ATOM 0 HG22 VAL A 147 5.011 -6.274 6.425 1.00 0.00 H new ATOM 0 HG23 VAL A 147 4.442 -7.327 7.742 1.00 0.00 H new ATOM 2003 N LEU A 148 7.019 -7.932 10.284 1.00 0.00 N ATOM 2004 CA LEU A 148 6.907 -9.210 11.000 1.00 0.00 C ATOM 2005 C LEU A 148 5.479 -9.491 11.496 1.00 0.00 C ATOM 2006 O LEU A 148 5.123 -10.655 11.685 1.00 0.00 O ATOM 2007 CB LEU A 148 7.940 -9.174 12.145 1.00 0.00 C ATOM 2008 CG LEU A 148 7.958 -10.399 13.090 1.00 0.00 C ATOM 2009 CD1 LEU A 148 9.391 -10.650 13.583 1.00 0.00 C ATOM 2010 CD2 LEU A 148 7.052 -10.217 14.322 1.00 0.00 C ATOM 0 H LEU A 148 7.231 -7.148 10.901 1.00 0.00 H new ATOM 0 HA LEU A 148 7.120 -10.039 10.326 1.00 0.00 H new ATOM 0 HB2 LEU A 148 8.932 -9.065 11.707 1.00 0.00 H new ATOM 0 HB3 LEU A 148 7.756 -8.282 12.744 1.00 0.00 H new ATOM 0 HG LEU A 148 7.581 -11.243 12.513 1.00 0.00 H new ATOM 0 HD11 LEU A 148 9.401 -11.513 14.248 1.00 0.00 H new ATOM 0 HD12 LEU A 148 10.041 -10.842 12.729 1.00 0.00 H new ATOM 0 HD13 LEU A 148 9.749 -9.773 14.122 1.00 0.00 H new ATOM 0 HD21 LEU A 148 7.106 -11.108 14.948 1.00 0.00 H new ATOM 0 HD22 LEU A 148 7.385 -9.351 14.894 1.00 0.00 H new ATOM 0 HD23 LEU A 148 6.023 -10.063 13.997 1.00 0.00 H new ATOM 2022 N GLY A 149 4.673 -8.443 11.714 1.00 0.00 N ATOM 2023 CA GLY A 149 3.357 -8.517 12.362 1.00 0.00 C ATOM 2024 C GLY A 149 2.340 -9.291 11.525 1.00 0.00 C ATOM 2025 O GLY A 149 2.087 -10.463 11.808 1.00 0.00 O ATOM 0 H GLY A 149 4.926 -7.494 11.437 1.00 0.00 H new ATOM 0 HA2 GLY A 149 3.461 -8.995 13.336 1.00 0.00 H new ATOM 0 HA3 GLY A 149 2.985 -7.508 12.540 1.00 0.00 H new ATOM 2029 N TRP A 150 1.787 -8.638 10.496 1.00 0.00 N ATOM 2030 CA TRP A 150 0.895 -9.214 9.478 1.00 0.00 C ATOM 2031 C TRP A 150 0.503 -8.214 8.374 1.00 0.00 C ATOM 2032 O TRP A 150 0.747 -7.011 8.469 1.00 0.00 O ATOM 2033 CB TRP A 150 -0.338 -9.903 10.105 1.00 0.00 C ATOM 2034 CG TRP A 150 -1.088 -9.186 11.191 1.00 0.00 C ATOM 2035 CD1 TRP A 150 -1.173 -9.619 12.470 1.00 0.00 C ATOM 2036 CD2 TRP A 150 -1.874 -7.949 11.141 1.00 0.00 C ATOM 2037 NE1 TRP A 150 -1.957 -8.759 13.209 1.00 0.00 N ATOM 2038 CE2 TRP A 150 -2.410 -7.707 12.443 1.00 0.00 C ATOM 2039 CE3 TRP A 150 -2.176 -6.990 10.146 1.00 0.00 C ATOM 2040 CZ2 TRP A 150 -3.196 -6.585 12.743 1.00 0.00 C ATOM 2041 CZ3 TRP A 150 -2.917 -5.833 10.453 1.00 0.00 C ATOM 2042 CH2 TRP A 150 -3.440 -5.632 11.742 1.00 0.00 C ATOM 0 H TRP A 150 1.957 -7.644 10.341 1.00 0.00 H new ATOM 0 HA TRP A 150 1.477 -9.990 8.981 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -1.043 -10.116 9.301 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -0.013 -10.863 10.506 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -0.696 -10.508 12.856 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -2.174 -8.885 14.198 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -1.833 -7.148 9.134 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -3.609 -6.456 13.733 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -3.086 -5.090 9.688 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -4.025 -4.751 11.961 1.00 0.00 H new ATOM 2053 N VAL A 151 -0.137 -8.741 7.326 1.00 0.00 N ATOM 2054 CA VAL A 151 -0.678 -8.011 6.169 1.00 0.00 C ATOM 2055 C VAL A 151 -1.913 -8.766 5.672 1.00 0.00 C ATOM 2056 O VAL A 151 -1.825 -9.963 5.420 1.00 0.00 O ATOM 2057 CB VAL A 151 0.354 -7.871 5.018 1.00 0.00 C ATOM 2058 CG1 VAL A 151 -0.267 -7.363 3.705 1.00 0.00 C ATOM 2059 CG2 VAL A 151 1.519 -6.951 5.414 1.00 0.00 C ATOM 0 H VAL A 151 -0.302 -9.745 7.256 1.00 0.00 H new ATOM 0 HA VAL A 151 -0.932 -6.999 6.484 1.00 0.00 H new ATOM 0 HB VAL A 151 0.727 -8.880 4.842 1.00 0.00 H new ATOM 0 HG11 VAL A 151 0.507 -7.288 2.942 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -1.037 -8.060 3.373 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -0.712 -6.382 3.869 1.00 0.00 H new ATOM 0 HG21 VAL A 151 2.222 -6.876 4.584 1.00 0.00 H new ATOM 0 HG22 VAL A 151 1.134 -5.960 5.654 1.00 0.00 H new ATOM 0 HG23 VAL A 151 2.028 -7.363 6.285 1.00 0.00 H new ATOM 2069 N GLU A 152 -3.043 -8.080 5.528 1.00 0.00 N ATOM 2070 CA GLU A 152 -4.263 -8.609 4.909 1.00 0.00 C ATOM 2071 C GLU A 152 -4.322 -8.178 3.436 1.00 0.00 C ATOM 2072 O GLU A 152 -3.761 -7.143 3.075 1.00 0.00 O ATOM 2073 CB GLU A 152 -5.500 -8.104 5.674 1.00 0.00 C ATOM 2074 CG GLU A 152 -6.566 -9.170 5.952 1.00 0.00 C ATOM 2075 CD GLU A 152 -7.145 -9.827 4.694 1.00 0.00 C ATOM 2076 OE1 GLU A 152 -6.513 -10.777 4.179 1.00 0.00 O ATOM 2077 OE2 GLU A 152 -8.231 -9.410 4.234 1.00 0.00 O1- ATOM 0 H GLU A 152 -3.142 -7.116 5.845 1.00 0.00 H new ATOM 0 HA GLU A 152 -4.252 -9.698 4.954 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -5.174 -7.681 6.624 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -5.956 -7.295 5.104 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -6.132 -9.944 6.585 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -7.379 -8.715 6.517 1.00 0.00 H new ATOM 2084 N LEU A 153 -5.024 -8.941 2.593 1.00 0.00 N ATOM 2085 CA LEU A 153 -5.169 -8.688 1.158 1.00 0.00 C ATOM 2086 C LEU A 153 -6.435 -9.351 0.589 1.00 0.00 C ATOM 2087 O LEU A 153 -6.529 -10.577 0.507 1.00 0.00 O ATOM 2088 CB LEU A 153 -3.878 -9.113 0.417 1.00 0.00 C ATOM 2089 CG LEU A 153 -3.445 -10.591 0.618 1.00 0.00 C ATOM 2090 CD1 LEU A 153 -3.483 -11.361 -0.712 1.00 0.00 C ATOM 2091 CD2 LEU A 153 -2.043 -10.686 1.242 1.00 0.00 C ATOM 0 H LEU A 153 -5.522 -9.777 2.900 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.303 -7.618 0.998 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -4.017 -8.936 -0.649 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.063 -8.467 0.744 1.00 0.00 H new ATOM 0 HG LEU A 153 -4.157 -11.046 1.307 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -3.175 -12.393 -0.544 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -4.497 -11.345 -1.113 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.804 -10.892 -1.424 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -1.771 -11.734 1.369 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -1.320 -10.200 0.587 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -2.043 -10.191 2.213 1.00 0.00 H new ATOM 2103 N GLU A 154 -7.401 -8.539 0.150 1.00 0.00 N ATOM 2104 CA GLU A 154 -8.635 -9.010 -0.478 1.00 0.00 C ATOM 2105 C GLU A 154 -9.189 -7.953 -1.450 1.00 0.00 C ATOM 2106 O GLU A 154 -9.609 -6.860 -1.062 1.00 0.00 O ATOM 2107 CB GLU A 154 -9.648 -9.423 0.606 1.00 0.00 C ATOM 2108 CG GLU A 154 -10.662 -10.439 0.072 1.00 0.00 C ATOM 2109 CD GLU A 154 -11.630 -10.887 1.179 1.00 0.00 C ATOM 2110 OE1 GLU A 154 -11.458 -12.006 1.720 1.00 0.00 O ATOM 2111 OE2 GLU A 154 -12.583 -10.139 1.497 1.00 0.00 O1- ATOM 0 H GLU A 154 -7.345 -7.523 0.223 1.00 0.00 H new ATOM 0 HA GLU A 154 -8.427 -9.896 -1.078 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -9.117 -9.850 1.457 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -10.174 -8.540 0.969 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -11.224 -9.998 -0.751 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -10.137 -11.306 -0.329 1.00 0.00 H new ATOM 2118 N LEU A 155 -9.174 -8.290 -2.742 1.00 0.00 N ATOM 2119 CA LEU A 155 -9.429 -7.396 -3.875 1.00 0.00 C ATOM 2120 C LEU A 155 -9.543 -8.198 -5.185 1.00 0.00 C ATOM 2121 O LEU A 155 -9.350 -9.415 -5.205 1.00 0.00 O ATOM 2122 CB LEU A 155 -8.358 -6.274 -3.957 1.00 0.00 C ATOM 2123 CG LEU A 155 -6.908 -6.722 -4.277 1.00 0.00 C ATOM 2124 CD1 LEU A 155 -6.142 -5.562 -4.936 1.00 0.00 C ATOM 2125 CD2 LEU A 155 -6.133 -7.222 -3.045 1.00 0.00 C ATOM 0 H LEU A 155 -8.973 -9.244 -3.042 1.00 0.00 H new ATOM 0 HA LEU A 155 -10.387 -6.901 -3.717 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -8.670 -5.560 -4.719 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -8.348 -5.742 -3.006 1.00 0.00 H new ATOM 0 HG LEU A 155 -6.987 -7.569 -4.959 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -5.123 -5.879 -5.160 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -6.643 -5.273 -5.860 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -6.116 -4.711 -4.256 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -5.127 -7.519 -3.343 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -6.071 -6.424 -2.305 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -6.650 -8.078 -2.613 1.00 0.00 H new ATOM 2137 N SER A 156 -9.828 -7.512 -6.290 1.00 0.00 N ATOM 2138 CA SER A 156 -9.739 -8.086 -7.644 1.00 0.00 C ATOM 2139 C SER A 156 -8.273 -8.330 -8.077 1.00 0.00 C ATOM 2140 O SER A 156 -7.339 -7.821 -7.458 1.00 0.00 O ATOM 2141 CB SER A 156 -10.448 -7.159 -8.642 1.00 0.00 C ATOM 2142 OG SER A 156 -11.839 -7.046 -8.361 1.00 0.00 O ATOM 0 H SER A 156 -10.129 -6.538 -6.278 1.00 0.00 H new ATOM 0 HA SER A 156 -10.233 -9.058 -7.632 1.00 0.00 H new ATOM 0 HB2 SER A 156 -9.989 -6.171 -8.610 1.00 0.00 H new ATOM 0 HB3 SER A 156 -10.311 -7.541 -9.654 1.00 0.00 H new ATOM 0 HG SER A 156 -12.257 -6.447 -9.015 1.00 0.00 H new ATOM 2148 N HIS A 157 -8.040 -9.090 -9.155 1.00 0.00 N ATOM 2149 CA HIS A 157 -6.702 -9.585 -9.537 1.00 0.00 C ATOM 2150 C HIS A 157 -5.625 -8.501 -9.793 1.00 0.00 C ATOM 2151 O HIS A 157 -4.437 -8.818 -9.711 1.00 0.00 O ATOM 2152 CB HIS A 157 -6.844 -10.479 -10.782 1.00 0.00 C ATOM 2153 CG HIS A 157 -7.444 -11.833 -10.494 1.00 0.00 C ATOM 2154 ND1 HIS A 157 -6.755 -12.948 -10.070 1.00 0.00 N ATOM 2155 CD2 HIS A 157 -8.757 -12.200 -10.630 1.00 0.00 C ATOM 2156 CE1 HIS A 157 -7.631 -13.959 -9.949 1.00 0.00 C ATOM 2157 NE2 HIS A 157 -8.872 -13.552 -10.279 1.00 0.00 N ATOM 0 H HIS A 157 -8.778 -9.384 -9.795 1.00 0.00 H new ATOM 0 HA HIS A 157 -6.335 -10.135 -8.670 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -7.464 -9.966 -11.517 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -5.861 -10.616 -11.234 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -9.564 -11.558 -10.952 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -7.376 -14.959 -9.631 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -9.723 -14.114 -10.274 1.00 0.00 H new ATOM 2165 N HIS A 158 -6.031 -7.260 -10.096 1.00 0.00 N ATOM 2166 CA HIS A 158 -5.206 -6.065 -10.362 1.00 0.00 C ATOM 2167 C HIS A 158 -4.608 -6.087 -11.790 1.00 0.00 C ATOM 2168 O HIS A 158 -4.035 -7.084 -12.238 1.00 0.00 O ATOM 2169 CB HIS A 158 -4.140 -5.844 -9.266 1.00 0.00 C ATOM 2170 CG HIS A 158 -3.422 -4.519 -9.362 1.00 0.00 C ATOM 2171 ND1 HIS A 158 -3.765 -3.350 -8.719 1.00 0.00 N ATOM 2172 CD2 HIS A 158 -2.276 -4.267 -10.070 1.00 0.00 C ATOM 2173 CE1 HIS A 158 -2.850 -2.417 -9.038 1.00 0.00 C ATOM 2174 NE2 HIS A 158 -1.916 -2.929 -9.861 1.00 0.00 N ATOM 0 H HIS A 158 -7.025 -7.045 -10.168 1.00 0.00 H new ATOM 0 HA HIS A 158 -5.865 -5.198 -10.320 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -4.618 -5.916 -8.289 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -3.406 -6.648 -9.321 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -1.742 -4.978 -10.684 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -2.863 -1.397 -8.683 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -1.110 -2.442 -10.253 1.00 0.00 H new ATOM 2182 N GLY A 159 -4.758 -4.979 -12.531 1.00 0.00 N ATOM 2183 CA GLY A 159 -4.287 -4.852 -13.921 1.00 0.00 C ATOM 2184 C GLY A 159 -5.228 -5.451 -14.979 1.00 0.00 C ATOM 2185 O GLY A 159 -4.842 -5.519 -16.148 1.00 0.00 O ATOM 0 H GLY A 159 -5.214 -4.137 -12.180 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -4.138 -3.795 -14.144 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -3.314 -5.336 -14.005 1.00 0.00 H new ATOM 2189 N THR A 160 -6.442 -5.875 -14.592 1.00 0.00 N ATOM 2190 CA THR A 160 -7.517 -6.349 -15.482 1.00 0.00 C ATOM 2191 C THR A 160 -8.227 -5.153 -16.122 1.00 0.00 C ATOM 2192 O THR A 160 -7.797 -4.691 -17.179 1.00 0.00 O ATOM 2193 CB THR A 160 -8.471 -7.299 -14.738 1.00 0.00 C ATOM 2194 OG1 THR A 160 -8.841 -6.728 -13.498 1.00 0.00 O ATOM 2195 CG2 THR A 160 -7.812 -8.652 -14.462 1.00 0.00 C ATOM 0 H THR A 160 -6.714 -5.898 -13.609 1.00 0.00 H new ATOM 0 HA THR A 160 -7.087 -6.937 -16.293 1.00 0.00 H new ATOM 0 HB THR A 160 -9.344 -7.451 -15.372 1.00 0.00 H new ATOM 0 HG1 THR A 160 -9.450 -7.335 -13.027 1.00 0.00 H new ATOM 0 HG21 THR A 160 -8.514 -9.298 -13.935 1.00 0.00 H new ATOM 0 HG22 THR A 160 -7.528 -9.118 -15.406 1.00 0.00 H new ATOM 0 HG23 THR A 160 -6.923 -8.505 -13.848 1.00 0.00 H new ATOM 2203 N LEU A 161 -9.283 -4.636 -15.484 1.00 0.00 N ATOM 2204 CA LEU A 161 -10.007 -3.415 -15.869 1.00 0.00 C ATOM 2205 C LEU A 161 -10.435 -2.623 -14.624 1.00 0.00 C ATOM 2206 O LEU A 161 -9.957 -1.507 -14.413 1.00 0.00 O ATOM 2207 CB LEU A 161 -11.242 -3.743 -16.743 1.00 0.00 C ATOM 2208 CG LEU A 161 -10.931 -4.080 -18.219 1.00 0.00 C ATOM 2209 CD1 LEU A 161 -10.896 -5.596 -18.468 1.00 0.00 C ATOM 2210 CD2 LEU A 161 -11.992 -3.456 -19.139 1.00 0.00 C ATOM 0 H LEU A 161 -9.674 -5.074 -14.650 1.00 0.00 H new ATOM 0 HA LEU A 161 -9.327 -2.802 -16.460 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -11.769 -4.587 -16.297 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -11.923 -2.892 -16.717 1.00 0.00 H new ATOM 0 HG LEU A 161 -9.946 -3.669 -18.439 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -10.674 -5.787 -19.518 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -10.124 -6.049 -17.846 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -11.865 -6.028 -18.217 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -11.763 -3.700 -20.176 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -12.975 -3.851 -18.882 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -11.992 -2.373 -19.012 1.00 0.00 H new ATOM 2222 N LEU A 162 -11.330 -3.212 -13.818 1.00 0.00 N ATOM 2223 CA LEU A 162 -11.958 -2.625 -12.618 1.00 0.00 C ATOM 2224 C LEU A 162 -12.871 -1.427 -12.989 1.00 0.00 C ATOM 2225 O LEU A 162 -13.254 -1.301 -14.157 1.00 0.00 O ATOM 2226 CB LEU A 162 -10.897 -2.311 -11.536 1.00 0.00 C ATOM 2227 CG LEU A 162 -9.793 -3.368 -11.308 1.00 0.00 C ATOM 2228 CD1 LEU A 162 -8.924 -2.950 -10.112 1.00 0.00 C ATOM 2229 CD2 LEU A 162 -10.367 -4.768 -11.051 1.00 0.00 C ATOM 0 H LEU A 162 -11.655 -4.163 -13.992 1.00 0.00 H new ATOM 0 HA LEU A 162 -12.624 -3.361 -12.168 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -10.415 -1.369 -11.798 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -11.415 -2.152 -10.590 1.00 0.00 H new ATOM 0 HG LEU A 162 -9.197 -3.418 -12.219 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -8.145 -3.695 -9.950 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -8.465 -1.983 -10.316 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -9.545 -2.875 -9.219 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -9.550 -5.473 -10.897 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -10.999 -4.745 -10.163 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -10.960 -5.081 -11.910 1.00 0.00 H new ATOM 2241 N ARG A 163 -13.248 -0.559 -12.030 1.00 0.00 N ATOM 2242 CA ARG A 163 -14.133 0.603 -12.300 1.00 0.00 C ATOM 2243 C ARG A 163 -14.044 1.801 -11.329 1.00 0.00 C ATOM 2244 O ARG A 163 -14.711 2.812 -11.561 1.00 0.00 O ATOM 2245 CB ARG A 163 -15.601 0.162 -12.531 1.00 0.00 C ATOM 2246 CG ARG A 163 -16.442 -0.169 -11.285 1.00 0.00 C ATOM 2247 CD ARG A 163 -16.088 -1.503 -10.621 1.00 0.00 C ATOM 2248 NE ARG A 163 -16.936 -1.727 -9.437 1.00 0.00 N ATOM 2249 CZ ARG A 163 -16.897 -2.771 -8.618 1.00 0.00 C ATOM 2250 NH1 ARG A 163 -16.078 -3.782 -8.819 1.00 0.00 N1+ ATOM 2251 NH2 ARG A 163 -17.690 -2.803 -7.570 1.00 0.00 N ATOM 0 H ARG A 163 -12.955 -0.637 -11.056 1.00 0.00 H new ATOM 0 HA ARG A 163 -13.723 1.010 -13.224 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -16.109 0.955 -13.080 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -15.592 -0.717 -13.175 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -16.318 0.631 -10.555 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -17.495 -0.185 -11.566 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -16.223 -2.318 -11.332 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -15.038 -1.504 -10.330 1.00 0.00 H new ATOM 0 HE ARG A 163 -17.624 -1.005 -9.225 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -15.450 -3.777 -9.622 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -16.072 -4.570 -8.171 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -18.330 -2.029 -7.391 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -17.666 -3.602 -6.936 1.00 0.00 H new ATOM 2265 N GLY A 164 -13.236 1.729 -10.266 1.00 0.00 N ATOM 2266 CA GLY A 164 -13.033 2.798 -9.278 1.00 0.00 C ATOM 2267 C GLY A 164 -12.072 3.867 -9.803 1.00 0.00 C ATOM 2268 O GLY A 164 -12.493 4.974 -10.153 1.00 0.00 O ATOM 0 H GLY A 164 -12.685 0.896 -10.061 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -13.991 3.256 -9.033 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -12.638 2.373 -8.355 1.00 0.00 H new TER 2272 GLY A 164