USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 925 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 114 SER OG : rot -171:sc= 1.01 USER MOD Set 1.2: A 159 GLN : amide:sc= 0.357 K(o=1.4,f=0.73) USER MOD Set 2.1: A 96 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 98 SER OG : rot -111:sc= 0.306 USER MOD Set 3.1: A 92 LYS NZ :NH3+ -175:sc= 0.514 (180deg=0) USER MOD Set 3.2: A 94 SER OG : rot 180:sc= 0.47 USER MOD Single : A 36 SER OG : rot -33:sc= 0.135 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= 0.807 K(o=0.81,f=0) USER MOD Single : A 44 SER OG : rot 26:sc= 1.18 USER MOD Single : A 47 SER OG : rot 32:sc= 0.728 USER MOD Single : A 50 ASN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 52 SER OG : rot 180:sc= 0.0477 USER MOD Single : A 54 SER OG : rot 25:sc= 0.904 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -170:sc= 1.88 (180deg=1.75) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0.00824 USER MOD Single : A 95 ASN : amide:sc= 0.361 X(o=0.36,f=0) USER MOD Single : A 99 SER OG : rot 29:sc= 1.02 USER MOD Single : A 103 SER OG : rot 142:sc= 1.82 USER MOD Single : A 109 LYS NZ :NH3+ -169:sc= 3.28 (180deg=3.06) USER MOD Single : A 110 LYS NZ :NH3+ -171:sc= 0.591 (180deg=0.528) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ -178:sc= 1.05 (180deg=1.04) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 173:sc= 0 (180deg=-0.0217) USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= 0.0457 X(o=0.046,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 154:sc= 1.24 (180deg=0.551) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= 0.789 K(o=0.79,f=-0.024) USER MOD Single : A 135 ASN : amide:sc= 0 X(o=0,f=-0.0018) USER MOD Single : A 136 SER OG : rot -110:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc=0.000342 USER MOD Single : A 143 SER OG : rot -52:sc= 1.14 USER MOD Single : A 144 ASN : amide:sc= 0.356 X(o=0.36,f=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0.079 USER MOD Single : A 157 GLN :FLIP amide:sc= -0.0307 F(o=-0.63,f=-0.031) USER MOD Single : A 158 GLN : amide:sc= -0.397 K(o=-0.4,f=-1.1) USER MOD Single : A 160 ASN : amide:sc=-0.00362 X(o=-0.0036,f=-0.0036) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 36 -103.130 -30.913 35.223 1.00 0.00 N ATOM 2 CA SER A 36 -103.554 -31.121 33.818 1.00 0.00 C ATOM 3 C SER A 36 -103.505 -29.814 33.023 1.00 0.00 C ATOM 4 O SER A 36 -103.443 -28.727 33.605 1.00 0.00 O ATOM 5 CB SER A 36 -104.955 -31.744 33.759 1.00 0.00 C ATOM 6 OG SER A 36 -105.880 -30.965 34.503 1.00 0.00 O ATOM 0 HA SER A 36 -102.851 -31.816 33.357 1.00 0.00 H new ATOM 0 HB2 SER A 36 -105.283 -31.816 32.722 1.00 0.00 H new ATOM 0 HB3 SER A 36 -104.925 -32.759 34.155 1.00 0.00 H new ATOM 0 HG SER A 36 -105.424 -30.560 35.270 1.00 0.00 H new ATOM 14 N GLU A 37 -103.513 -29.902 31.687 1.00 0.00 N ATOM 15 CA GLU A 37 -103.478 -28.769 30.748 1.00 0.00 C ATOM 16 C GLU A 37 -104.347 -29.083 29.518 1.00 0.00 C ATOM 17 O GLU A 37 -104.358 -30.215 29.028 1.00 0.00 O ATOM 18 CB GLU A 37 -102.038 -28.475 30.287 1.00 0.00 C ATOM 19 CG GLU A 37 -101.112 -27.965 31.399 1.00 0.00 C ATOM 20 CD GLU A 37 -99.721 -27.623 30.844 1.00 0.00 C ATOM 21 OE1 GLU A 37 -99.471 -26.445 30.497 1.00 0.00 O ATOM 22 OE2 GLU A 37 -98.861 -28.534 30.758 1.00 0.00 O ATOM 0 H GLU A 37 -103.545 -30.802 31.209 1.00 0.00 H new ATOM 0 HA GLU A 37 -103.866 -27.891 31.265 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -101.612 -29.384 29.863 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -102.069 -27.735 29.487 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -101.549 -27.081 31.864 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -101.021 -28.723 32.177 1.00 0.00 H new ATOM 29 N SER A 38 -105.068 -28.087 29.005 1.00 0.00 N ATOM 30 CA SER A 38 -106.029 -28.246 27.890 1.00 0.00 C ATOM 31 C SER A 38 -106.413 -26.940 27.157 1.00 0.00 C ATOM 32 O SER A 38 -107.064 -26.986 26.108 1.00 0.00 O ATOM 33 CB SER A 38 -107.303 -28.956 28.389 1.00 0.00 C ATOM 34 OG SER A 38 -107.978 -28.204 29.396 1.00 0.00 O ATOM 0 H SER A 38 -105.007 -27.129 29.350 1.00 0.00 H new ATOM 0 HA SER A 38 -105.506 -28.850 27.149 1.00 0.00 H new ATOM 0 HB2 SER A 38 -107.977 -29.123 27.549 1.00 0.00 H new ATOM 0 HB3 SER A 38 -107.039 -29.937 28.785 1.00 0.00 H new ATOM 0 HG SER A 38 -108.780 -28.688 29.683 1.00 0.00 H new ATOM 40 N GLU A 39 -106.004 -25.778 27.672 1.00 0.00 N ATOM 41 CA GLU A 39 -106.291 -24.449 27.129 1.00 0.00 C ATOM 42 C GLU A 39 -105.284 -24.038 26.041 1.00 0.00 C ATOM 43 O GLU A 39 -104.077 -24.275 26.156 1.00 0.00 O ATOM 44 CB GLU A 39 -106.372 -23.402 28.262 1.00 0.00 C ATOM 45 CG GLU A 39 -105.163 -23.299 29.211 1.00 0.00 C ATOM 46 CD GLU A 39 -105.201 -24.340 30.344 1.00 0.00 C ATOM 47 OE1 GLU A 39 -104.750 -25.491 30.127 1.00 0.00 O ATOM 48 OE2 GLU A 39 -105.688 -24.014 31.453 1.00 0.00 O ATOM 0 H GLU A 39 -105.437 -25.737 28.519 1.00 0.00 H new ATOM 0 HA GLU A 39 -107.266 -24.494 26.644 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -106.530 -22.424 27.808 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -107.255 -23.621 28.862 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -104.245 -23.427 28.637 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -105.131 -22.299 29.644 1.00 0.00 H new ATOM 55 N LEU A 40 -105.786 -23.395 24.979 1.00 0.00 N ATOM 56 CA LEU A 40 -104.998 -22.914 23.838 1.00 0.00 C ATOM 57 C LEU A 40 -104.642 -21.428 24.028 1.00 0.00 C ATOM 58 O LEU A 40 -105.163 -20.552 23.334 1.00 0.00 O ATOM 59 CB LEU A 40 -105.748 -23.213 22.522 1.00 0.00 C ATOM 60 CG LEU A 40 -106.028 -24.707 22.248 1.00 0.00 C ATOM 61 CD1 LEU A 40 -106.807 -24.844 20.930 1.00 0.00 C ATOM 62 CD2 LEU A 40 -104.741 -25.546 22.167 1.00 0.00 C ATOM 0 H LEU A 40 -106.781 -23.189 24.888 1.00 0.00 H new ATOM 0 HA LEU A 40 -104.049 -23.446 23.780 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -106.698 -22.678 22.535 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -105.167 -22.811 21.692 1.00 0.00 H new ATOM 0 HG LEU A 40 -106.612 -25.088 23.086 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -107.007 -25.897 20.733 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -107.751 -24.304 21.007 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -106.217 -24.428 20.114 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -104.997 -26.588 21.973 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -104.112 -25.171 21.360 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -104.200 -25.475 23.111 1.00 0.00 H new ATOM 74 N ASP A 41 -103.766 -21.167 25.005 1.00 0.00 N ATOM 75 CA ASP A 41 -103.273 -19.841 25.428 1.00 0.00 C ATOM 76 C ASP A 41 -104.367 -18.992 26.134 1.00 0.00 C ATOM 77 O ASP A 41 -105.492 -19.451 26.357 1.00 0.00 O ATOM 78 CB ASP A 41 -102.597 -19.121 24.232 1.00 0.00 C ATOM 79 CG ASP A 41 -101.554 -18.049 24.600 1.00 0.00 C ATOM 80 OD1 ASP A 41 -100.994 -17.430 23.664 1.00 0.00 O ATOM 81 OD2 ASP A 41 -101.291 -17.823 25.804 1.00 0.00 O ATOM 0 H ASP A 41 -103.354 -21.918 25.558 1.00 0.00 H new ATOM 0 HA ASP A 41 -102.510 -19.983 26.193 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -102.114 -19.871 23.606 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -103.374 -18.653 23.627 1.00 0.00 H new ATOM 86 N GLN A 42 -104.040 -17.752 26.508 1.00 0.00 N ATOM 87 CA GLN A 42 -104.909 -16.817 27.229 1.00 0.00 C ATOM 88 C GLN A 42 -104.632 -15.376 26.766 1.00 0.00 C ATOM 89 O GLN A 42 -103.478 -14.965 26.636 1.00 0.00 O ATOM 90 CB GLN A 42 -104.671 -16.993 28.744 1.00 0.00 C ATOM 91 CG GLN A 42 -105.386 -15.967 29.644 1.00 0.00 C ATOM 92 CD GLN A 42 -106.907 -15.942 29.471 1.00 0.00 C ATOM 93 OE1 GLN A 42 -107.593 -16.953 29.568 1.00 0.00 O ATOM 94 NE2 GLN A 42 -107.499 -14.798 29.188 1.00 0.00 N ATOM 0 H GLN A 42 -103.122 -17.355 26.308 1.00 0.00 H new ATOM 0 HA GLN A 42 -105.957 -17.026 27.016 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -104.994 -17.993 29.033 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -103.600 -16.937 28.936 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -105.152 -16.187 30.686 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -104.990 -14.974 29.432 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -106.946 -13.945 29.103 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -108.510 -14.766 29.054 1.00 0.00 H new ATOM 103 N GLU A 43 -105.696 -14.597 26.538 1.00 0.00 N ATOM 104 CA GLU A 43 -105.610 -13.167 26.226 1.00 0.00 C ATOM 105 C GLU A 43 -105.225 -12.363 27.480 1.00 0.00 C ATOM 106 O GLU A 43 -105.865 -12.482 28.529 1.00 0.00 O ATOM 107 CB GLU A 43 -106.945 -12.657 25.656 1.00 0.00 C ATOM 108 CG GLU A 43 -107.283 -13.281 24.295 1.00 0.00 C ATOM 109 CD GLU A 43 -108.587 -12.696 23.732 1.00 0.00 C ATOM 110 OE1 GLU A 43 -109.678 -13.239 24.031 1.00 0.00 O ATOM 111 OE2 GLU A 43 -108.532 -11.693 22.981 1.00 0.00 O ATOM 0 H GLU A 43 -106.653 -14.948 26.566 1.00 0.00 H new ATOM 0 HA GLU A 43 -104.835 -13.028 25.472 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -107.745 -12.879 26.362 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -106.901 -11.573 25.554 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -106.467 -13.101 23.595 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -107.380 -14.362 24.400 1.00 0.00 H new ATOM 118 N SER A 44 -104.180 -11.544 27.371 1.00 0.00 N ATOM 119 CA SER A 44 -103.587 -10.685 28.414 1.00 0.00 C ATOM 120 C SER A 44 -102.500 -9.780 27.798 1.00 0.00 C ATOM 121 O SER A 44 -101.969 -10.079 26.723 1.00 0.00 O ATOM 122 CB SER A 44 -102.969 -11.526 29.550 1.00 0.00 C ATOM 123 OG SER A 44 -103.961 -12.057 30.417 1.00 0.00 O ATOM 0 H SER A 44 -103.682 -11.451 26.486 1.00 0.00 H new ATOM 0 HA SER A 44 -104.385 -10.072 28.833 1.00 0.00 H new ATOM 0 HB2 SER A 44 -102.387 -12.342 29.122 1.00 0.00 H new ATOM 0 HB3 SER A 44 -102.278 -10.909 30.124 1.00 0.00 H new ATOM 0 HG SER A 44 -104.807 -12.146 29.930 1.00 0.00 H new ATOM 129 N ASP A 45 -102.145 -8.680 28.473 1.00 0.00 N ATOM 130 CA ASP A 45 -101.171 -7.681 28.005 1.00 0.00 C ATOM 131 C ASP A 45 -100.578 -6.849 29.159 1.00 0.00 C ATOM 132 O ASP A 45 -101.228 -6.625 30.182 1.00 0.00 O ATOM 133 CB ASP A 45 -101.799 -6.767 26.933 1.00 0.00 C ATOM 134 CG ASP A 45 -102.880 -5.817 27.484 1.00 0.00 C ATOM 135 OD1 ASP A 45 -104.050 -6.245 27.625 1.00 0.00 O ATOM 136 OD2 ASP A 45 -102.562 -4.628 27.736 1.00 0.00 O ATOM 0 H ASP A 45 -102.538 -8.452 29.386 1.00 0.00 H new ATOM 0 HA ASP A 45 -100.343 -8.230 27.555 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -101.012 -6.175 26.466 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -102.237 -7.387 26.151 1.00 0.00 H new ATOM 141 N ASP A 46 -99.336 -6.388 28.976 1.00 0.00 N ATOM 142 CA ASP A 46 -98.560 -5.607 29.958 1.00 0.00 C ATOM 143 C ASP A 46 -97.546 -4.644 29.288 1.00 0.00 C ATOM 144 O ASP A 46 -96.658 -4.098 29.939 1.00 0.00 O ATOM 145 CB ASP A 46 -97.884 -6.590 30.938 1.00 0.00 C ATOM 146 CG ASP A 46 -97.289 -5.911 32.186 1.00 0.00 C ATOM 147 OD1 ASP A 46 -96.101 -6.166 32.500 1.00 0.00 O ATOM 148 OD2 ASP A 46 -98.023 -5.167 32.882 1.00 0.00 O ATOM 0 H ASP A 46 -98.821 -6.552 28.111 1.00 0.00 H new ATOM 0 HA ASP A 46 -99.236 -4.955 30.511 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -98.615 -7.334 31.254 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -97.092 -7.124 30.414 1.00 0.00 H new ATOM 153 N SER A 47 -97.669 -4.437 27.974 1.00 0.00 N ATOM 154 CA SER A 47 -96.783 -3.648 27.098 1.00 0.00 C ATOM 155 C SER A 47 -97.445 -3.426 25.722 1.00 0.00 C ATOM 156 O SER A 47 -98.350 -4.172 25.331 1.00 0.00 O ATOM 157 CB SER A 47 -95.426 -4.357 26.898 1.00 0.00 C ATOM 158 OG SER A 47 -94.560 -4.197 28.013 1.00 0.00 O ATOM 0 H SER A 47 -98.445 -4.844 27.452 1.00 0.00 H new ATOM 0 HA SER A 47 -96.612 -2.686 27.581 1.00 0.00 H new ATOM 0 HB2 SER A 47 -95.597 -5.419 26.724 1.00 0.00 H new ATOM 0 HB3 SER A 47 -94.941 -3.962 26.005 1.00 0.00 H new ATOM 0 HG SER A 47 -95.092 -4.135 28.834 1.00 0.00 H new ATOM 164 N PHE A 48 -96.984 -2.412 24.978 1.00 0.00 N ATOM 165 CA PHE A 48 -97.493 -2.023 23.656 1.00 0.00 C ATOM 166 C PHE A 48 -96.457 -1.201 22.865 1.00 0.00 C ATOM 167 O PHE A 48 -95.425 -0.791 23.406 1.00 0.00 O ATOM 168 CB PHE A 48 -98.825 -1.257 23.810 1.00 0.00 C ATOM 169 CG PHE A 48 -98.702 0.132 24.416 1.00 0.00 C ATOM 170 CD1 PHE A 48 -98.697 0.299 25.814 1.00 0.00 C ATOM 171 CD2 PHE A 48 -98.588 1.263 23.580 1.00 0.00 C ATOM 172 CE1 PHE A 48 -98.571 1.584 26.374 1.00 0.00 C ATOM 173 CE2 PHE A 48 -98.460 2.547 24.140 1.00 0.00 C ATOM 174 CZ PHE A 48 -98.450 2.708 25.536 1.00 0.00 C ATOM 0 H PHE A 48 -96.217 -1.817 25.292 1.00 0.00 H new ATOM 0 HA PHE A 48 -97.678 -2.929 23.080 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -99.291 -1.169 22.829 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -99.498 -1.849 24.430 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -98.790 -0.562 26.459 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -98.599 1.142 22.507 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -98.567 1.707 27.447 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -98.369 3.410 23.497 1.00 0.00 H new ATOM 0 HZ PHE A 48 -98.350 3.694 25.965 1.00 0.00 H new ATOM 184 N PHE A 49 -96.752 -0.934 21.587 1.00 0.00 N ATOM 185 CA PHE A 49 -95.943 -0.100 20.694 1.00 0.00 C ATOM 186 C PHE A 49 -96.815 0.554 19.608 1.00 0.00 C ATOM 187 O PHE A 49 -97.748 -0.065 19.093 1.00 0.00 O ATOM 188 CB PHE A 49 -94.818 -0.945 20.073 1.00 0.00 C ATOM 189 CG PHE A 49 -93.876 -0.146 19.190 1.00 0.00 C ATOM 190 CD1 PHE A 49 -92.785 0.535 19.762 1.00 0.00 C ATOM 191 CD2 PHE A 49 -94.103 -0.054 17.802 1.00 0.00 C ATOM 192 CE1 PHE A 49 -91.927 1.302 18.953 1.00 0.00 C ATOM 193 CE2 PHE A 49 -93.252 0.721 16.996 1.00 0.00 C ATOM 194 CZ PHE A 49 -92.163 1.401 17.572 1.00 0.00 C ATOM 0 H PHE A 49 -97.587 -1.305 21.133 1.00 0.00 H new ATOM 0 HA PHE A 49 -95.493 0.705 21.275 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -94.244 -1.414 20.872 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -95.261 -1.749 19.484 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -92.606 0.468 20.825 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -94.934 -0.581 17.356 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -91.086 1.815 19.394 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -93.434 0.795 15.934 1.00 0.00 H new ATOM 0 HZ PHE A 49 -91.510 1.998 16.953 1.00 0.00 H new ATOM 204 N ASN A 50 -96.485 1.800 19.253 1.00 0.00 N ATOM 205 CA ASN A 50 -97.177 2.602 18.228 1.00 0.00 C ATOM 206 C ASN A 50 -96.372 3.817 17.712 1.00 0.00 C ATOM 207 O ASN A 50 -96.604 4.269 16.589 1.00 0.00 O ATOM 208 CB ASN A 50 -98.565 3.052 18.739 1.00 0.00 C ATOM 209 CG ASN A 50 -98.525 4.107 19.850 1.00 0.00 C ATOM 210 OD1 ASN A 50 -97.630 4.151 20.685 1.00 0.00 O ATOM 211 ND2 ASN A 50 -99.498 5.002 19.884 1.00 0.00 N ATOM 0 H ASN A 50 -95.705 2.298 19.682 1.00 0.00 H new ATOM 0 HA ASN A 50 -97.292 1.941 17.369 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -99.135 3.449 17.899 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -99.104 2.178 19.105 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -99.501 5.725 20.603 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -100.245 4.969 19.191 1.00 0.00 H new ATOM 218 N GLU A 51 -95.422 4.339 18.500 1.00 0.00 N ATOM 219 CA GLU A 51 -94.610 5.525 18.202 1.00 0.00 C ATOM 220 C GLU A 51 -93.387 5.566 19.136 1.00 0.00 C ATOM 221 O GLU A 51 -93.472 5.176 20.302 1.00 0.00 O ATOM 222 CB GLU A 51 -95.477 6.792 18.355 1.00 0.00 C ATOM 223 CG GLU A 51 -94.761 8.075 17.914 1.00 0.00 C ATOM 224 CD GLU A 51 -95.717 9.278 17.949 1.00 0.00 C ATOM 225 OE1 GLU A 51 -95.858 9.915 19.019 1.00 0.00 O ATOM 226 OE2 GLU A 51 -96.332 9.600 16.903 1.00 0.00 O ATOM 0 H GLU A 51 -95.189 3.927 19.403 1.00 0.00 H new ATOM 0 HA GLU A 51 -94.248 5.480 17.175 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -96.388 6.673 17.769 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -95.779 6.893 19.397 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -93.909 8.264 18.567 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -94.367 7.948 16.906 1.00 0.00 H new ATOM 233 N SER A 52 -92.245 6.042 18.638 1.00 0.00 N ATOM 234 CA SER A 52 -90.978 6.171 19.379 1.00 0.00 C ATOM 235 C SER A 52 -90.011 7.151 18.676 1.00 0.00 C ATOM 236 O SER A 52 -90.314 7.672 17.597 1.00 0.00 O ATOM 237 CB SER A 52 -90.338 4.781 19.574 1.00 0.00 C ATOM 238 OG SER A 52 -89.287 4.822 20.532 1.00 0.00 O ATOM 0 H SER A 52 -92.168 6.362 17.672 1.00 0.00 H new ATOM 0 HA SER A 52 -91.192 6.590 20.362 1.00 0.00 H new ATOM 0 HB2 SER A 52 -91.099 4.071 19.897 1.00 0.00 H new ATOM 0 HB3 SER A 52 -89.950 4.421 18.621 1.00 0.00 H new ATOM 0 HG SER A 52 -88.903 3.926 20.635 1.00 0.00 H new ATOM 244 N GLU A 53 -88.848 7.412 19.280 1.00 0.00 N ATOM 245 CA GLU A 53 -87.841 8.386 18.840 1.00 0.00 C ATOM 246 C GLU A 53 -86.473 8.066 19.476 1.00 0.00 C ATOM 247 O GLU A 53 -86.404 7.534 20.587 1.00 0.00 O ATOM 248 CB GLU A 53 -88.318 9.812 19.195 1.00 0.00 C ATOM 249 CG GLU A 53 -87.399 10.950 18.727 1.00 0.00 C ATOM 250 CD GLU A 53 -87.197 10.945 17.203 1.00 0.00 C ATOM 251 OE1 GLU A 53 -86.307 10.208 16.720 1.00 0.00 O ATOM 252 OE2 GLU A 53 -87.919 11.682 16.488 1.00 0.00 O ATOM 0 H GLU A 53 -88.568 6.926 20.132 1.00 0.00 H new ATOM 0 HA GLU A 53 -87.718 8.326 17.759 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -89.306 9.965 18.762 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -88.430 9.880 20.277 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -87.824 11.906 19.032 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -86.431 10.859 19.220 1.00 0.00 H new ATOM 259 N SER A 54 -85.376 8.375 18.781 1.00 0.00 N ATOM 260 CA SER A 54 -83.984 8.109 19.199 1.00 0.00 C ATOM 261 C SER A 54 -82.966 8.908 18.361 1.00 0.00 C ATOM 262 O SER A 54 -83.119 9.049 17.143 1.00 0.00 O ATOM 263 CB SER A 54 -83.653 6.608 19.086 1.00 0.00 C ATOM 264 OG SER A 54 -84.231 5.847 20.138 1.00 0.00 O ATOM 0 H SER A 54 -85.428 8.837 17.873 1.00 0.00 H new ATOM 0 HA SER A 54 -83.907 8.427 20.239 1.00 0.00 H new ATOM 0 HB2 SER A 54 -84.011 6.230 18.128 1.00 0.00 H new ATOM 0 HB3 SER A 54 -82.571 6.475 19.096 1.00 0.00 H new ATOM 0 HG SER A 54 -85.018 6.315 20.486 1.00 0.00 H new ATOM 270 N GLU A 55 -81.910 9.419 19.004 1.00 0.00 N ATOM 271 CA GLU A 55 -80.847 10.202 18.357 1.00 0.00 C ATOM 272 C GLU A 55 -79.807 9.301 17.663 1.00 0.00 C ATOM 273 O GLU A 55 -79.464 8.221 18.151 1.00 0.00 O ATOM 274 CB GLU A 55 -80.151 11.113 19.385 1.00 0.00 C ATOM 275 CG GLU A 55 -81.092 12.186 19.952 1.00 0.00 C ATOM 276 CD GLU A 55 -80.345 13.120 20.916 1.00 0.00 C ATOM 277 OE1 GLU A 55 -79.832 14.176 20.470 1.00 0.00 O ATOM 278 OE2 GLU A 55 -80.271 12.812 22.129 1.00 0.00 O ATOM 0 H GLU A 55 -81.766 9.299 20.007 1.00 0.00 H new ATOM 0 HA GLU A 55 -81.319 10.816 17.589 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -79.765 10.504 20.203 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -79.294 11.597 18.916 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -81.520 12.767 19.135 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -81.922 11.708 20.473 1.00 0.00 H new ATOM 285 N SER A 56 -79.287 9.750 16.521 1.00 0.00 N ATOM 286 CA SER A 56 -78.287 9.027 15.715 1.00 0.00 C ATOM 287 C SER A 56 -76.866 9.065 16.321 1.00 0.00 C ATOM 288 O SER A 56 -76.498 10.000 17.039 1.00 0.00 O ATOM 289 CB SER A 56 -78.245 9.606 14.290 1.00 0.00 C ATOM 290 OG SER A 56 -79.524 9.556 13.666 1.00 0.00 O ATOM 0 H SER A 56 -79.552 10.648 16.116 1.00 0.00 H new ATOM 0 HA SER A 56 -78.601 7.983 15.700 1.00 0.00 H new ATOM 0 HB2 SER A 56 -77.897 10.638 14.326 1.00 0.00 H new ATOM 0 HB3 SER A 56 -77.525 9.048 13.691 1.00 0.00 H new ATOM 0 HG SER A 56 -79.463 9.933 12.763 1.00 0.00 H new ATOM 296 N GLU A 57 -76.040 8.065 15.984 1.00 0.00 N ATOM 297 CA GLU A 57 -74.635 7.926 16.398 1.00 0.00 C ATOM 298 C GLU A 57 -73.792 7.357 15.240 1.00 0.00 C ATOM 299 O GLU A 57 -74.300 6.601 14.408 1.00 0.00 O ATOM 300 CB GLU A 57 -74.512 7.003 17.626 1.00 0.00 C ATOM 301 CG GLU A 57 -75.180 7.554 18.892 1.00 0.00 C ATOM 302 CD GLU A 57 -74.894 6.650 20.100 1.00 0.00 C ATOM 303 OE1 GLU A 57 -75.618 5.645 20.299 1.00 0.00 O ATOM 304 OE2 GLU A 57 -73.941 6.937 20.865 1.00 0.00 O ATOM 0 H GLU A 57 -76.346 7.296 15.388 1.00 0.00 H new ATOM 0 HA GLU A 57 -74.263 8.915 16.665 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -74.954 6.036 17.386 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -73.456 6.828 17.832 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -74.815 8.561 19.092 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -76.256 7.630 18.736 1.00 0.00 H new ATOM 311 N ALA A 58 -72.501 7.710 15.193 1.00 0.00 N ATOM 312 CA ALA A 58 -71.560 7.329 14.132 1.00 0.00 C ATOM 313 C ALA A 58 -70.092 7.407 14.597 1.00 0.00 C ATOM 314 O ALA A 58 -69.756 8.134 15.531 1.00 0.00 O ATOM 315 CB ALA A 58 -71.804 8.230 12.907 1.00 0.00 C ATOM 0 H ALA A 58 -72.069 8.287 15.915 1.00 0.00 H new ATOM 0 HA ALA A 58 -71.738 6.287 13.866 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -71.111 7.957 12.111 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -72.828 8.099 12.557 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -71.646 9.272 13.185 1.00 0.00 H new ATOM 321 N ASP A 59 -69.201 6.693 13.903 1.00 0.00 N ATOM 322 CA ASP A 59 -67.774 6.531 14.239 1.00 0.00 C ATOM 323 C ASP A 59 -66.868 7.643 13.654 1.00 0.00 C ATOM 324 O ASP A 59 -65.645 7.503 13.591 1.00 0.00 O ATOM 325 CB ASP A 59 -67.316 5.130 13.790 1.00 0.00 C ATOM 326 CG ASP A 59 -68.091 4.004 14.493 1.00 0.00 C ATOM 327 OD1 ASP A 59 -69.011 3.424 13.865 1.00 0.00 O ATOM 328 OD2 ASP A 59 -67.771 3.694 15.666 1.00 0.00 O ATOM 0 H ASP A 59 -69.460 6.189 13.055 1.00 0.00 H new ATOM 0 HA ASP A 59 -67.671 6.629 15.320 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -67.445 5.037 12.712 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -66.251 5.016 13.994 1.00 0.00 H new ATOM 333 N VAL A 60 -67.471 8.745 13.202 1.00 0.00 N ATOM 334 CA VAL A 60 -66.790 9.900 12.587 1.00 0.00 C ATOM 335 C VAL A 60 -65.839 10.602 13.569 1.00 0.00 C ATOM 336 O VAL A 60 -66.114 10.688 14.765 1.00 0.00 O ATOM 337 CB VAL A 60 -67.783 10.918 11.975 1.00 0.00 C ATOM 338 CG1 VAL A 60 -68.520 10.296 10.777 1.00 0.00 C ATOM 339 CG2 VAL A 60 -68.816 11.461 12.980 1.00 0.00 C ATOM 0 H VAL A 60 -68.482 8.868 13.253 1.00 0.00 H new ATOM 0 HA VAL A 60 -66.193 9.491 11.772 1.00 0.00 H new ATOM 0 HB VAL A 60 -67.176 11.765 11.654 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -69.214 11.025 10.359 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -67.796 10.005 10.016 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -69.073 9.416 11.107 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -69.476 12.168 12.477 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -69.405 10.635 13.379 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -68.299 11.965 13.797 1.00 0.00 H new ATOM 349 N ASP A 61 -64.701 11.071 13.043 1.00 0.00 N ATOM 350 CA ASP A 61 -63.613 11.807 13.720 1.00 0.00 C ATOM 351 C ASP A 61 -62.872 11.053 14.854 1.00 0.00 C ATOM 352 O ASP A 61 -61.942 11.597 15.453 1.00 0.00 O ATOM 353 CB ASP A 61 -64.029 13.250 14.081 1.00 0.00 C ATOM 354 CG ASP A 61 -64.984 13.408 15.279 1.00 0.00 C ATOM 355 OD1 ASP A 61 -66.136 13.859 15.066 1.00 0.00 O ATOM 356 OD2 ASP A 61 -64.562 13.173 16.437 1.00 0.00 O ATOM 0 H ASP A 61 -64.495 10.938 12.053 1.00 0.00 H new ATOM 0 HA ASP A 61 -62.829 11.882 12.966 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -63.126 13.825 14.286 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -64.501 13.698 13.207 1.00 0.00 H new ATOM 361 N SER A 62 -63.217 9.790 15.113 1.00 0.00 N ATOM 362 CA SER A 62 -62.489 8.897 16.034 1.00 0.00 C ATOM 363 C SER A 62 -61.062 8.558 15.542 1.00 0.00 C ATOM 364 O SER A 62 -60.776 8.567 14.340 1.00 0.00 O ATOM 365 CB SER A 62 -63.280 7.598 16.254 1.00 0.00 C ATOM 366 OG SER A 62 -64.535 7.851 16.877 1.00 0.00 O ATOM 0 H SER A 62 -64.027 9.344 14.682 1.00 0.00 H new ATOM 0 HA SER A 62 -62.388 9.438 16.975 1.00 0.00 H new ATOM 0 HB2 SER A 62 -63.441 7.102 15.297 1.00 0.00 H new ATOM 0 HB3 SER A 62 -62.697 6.916 16.872 1.00 0.00 H new ATOM 0 HG SER A 62 -65.015 7.006 17.002 1.00 0.00 H new ATOM 372 N ASP A 63 -60.158 8.232 16.473 1.00 0.00 N ATOM 373 CA ASP A 63 -58.713 8.086 16.237 1.00 0.00 C ATOM 374 C ASP A 63 -58.033 7.069 17.186 1.00 0.00 C ATOM 375 O ASP A 63 -58.686 6.425 18.010 1.00 0.00 O ATOM 376 CB ASP A 63 -58.037 9.473 16.285 1.00 0.00 C ATOM 377 CG ASP A 63 -57.860 10.047 17.705 1.00 0.00 C ATOM 378 OD1 ASP A 63 -58.860 10.175 18.451 1.00 0.00 O ATOM 379 OD2 ASP A 63 -56.711 10.415 18.056 1.00 0.00 O ATOM 0 H ASP A 63 -60.418 8.056 17.443 1.00 0.00 H new ATOM 0 HA ASP A 63 -58.583 7.664 15.241 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -57.058 9.403 15.810 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -58.629 10.173 15.695 1.00 0.00 H new ATOM 384 N ASP A 64 -56.714 6.902 17.036 1.00 0.00 N ATOM 385 CA ASP A 64 -55.885 5.907 17.733 1.00 0.00 C ATOM 386 C ASP A 64 -55.897 6.042 19.273 1.00 0.00 C ATOM 387 O ASP A 64 -55.991 7.139 19.825 1.00 0.00 O ATOM 388 CB ASP A 64 -54.454 6.002 17.178 1.00 0.00 C ATOM 389 CG ASP A 64 -53.529 4.902 17.723 1.00 0.00 C ATOM 390 OD1 ASP A 64 -53.864 3.705 17.554 1.00 0.00 O ATOM 391 OD2 ASP A 64 -52.468 5.238 18.300 1.00 0.00 O ATOM 0 H ASP A 64 -56.169 7.482 16.397 1.00 0.00 H new ATOM 0 HA ASP A 64 -56.313 4.923 17.541 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -54.486 5.937 16.090 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -54.037 6.978 17.427 1.00 0.00 H new ATOM 396 N SER A 65 -55.770 4.909 19.970 1.00 0.00 N ATOM 397 CA SER A 65 -55.810 4.790 21.440 1.00 0.00 C ATOM 398 C SER A 65 -54.768 3.777 21.957 1.00 0.00 C ATOM 399 O SER A 65 -54.342 2.875 21.229 1.00 0.00 O ATOM 400 CB SER A 65 -57.215 4.359 21.903 1.00 0.00 C ATOM 401 OG SER A 65 -58.207 5.336 21.614 1.00 0.00 O ATOM 0 H SER A 65 -55.630 4.009 19.511 1.00 0.00 H new ATOM 0 HA SER A 65 -55.570 5.770 21.853 1.00 0.00 H new ATOM 0 HB2 SER A 65 -57.482 3.420 21.418 1.00 0.00 H new ATOM 0 HB3 SER A 65 -57.198 4.169 22.976 1.00 0.00 H new ATOM 0 HG SER A 65 -59.080 5.017 21.924 1.00 0.00 H new ATOM 407 N ASP A 66 -54.343 3.915 23.220 1.00 0.00 N ATOM 408 CA ASP A 66 -53.265 3.117 23.824 1.00 0.00 C ATOM 409 C ASP A 66 -53.627 1.623 23.973 1.00 0.00 C ATOM 410 O ASP A 66 -54.543 1.260 24.715 1.00 0.00 O ATOM 411 CB ASP A 66 -52.879 3.735 25.178 1.00 0.00 C ATOM 412 CG ASP A 66 -51.728 2.972 25.857 1.00 0.00 C ATOM 413 OD1 ASP A 66 -50.642 2.854 25.241 1.00 0.00 O ATOM 414 OD2 ASP A 66 -51.908 2.503 27.006 1.00 0.00 O ATOM 0 H ASP A 66 -54.746 4.597 23.863 1.00 0.00 H new ATOM 0 HA ASP A 66 -52.410 3.144 23.148 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -52.587 4.775 25.031 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -53.748 3.738 25.835 1.00 0.00 H new ATOM 419 N ALA A 67 -52.870 0.768 23.277 1.00 0.00 N ATOM 420 CA ALA A 67 -52.986 -0.695 23.230 1.00 0.00 C ATOM 421 C ALA A 67 -51.758 -1.311 22.526 1.00 0.00 C ATOM 422 O ALA A 67 -51.059 -0.628 21.770 1.00 0.00 O ATOM 423 CB ALA A 67 -54.288 -1.085 22.508 1.00 0.00 C ATOM 0 H ALA A 67 -52.106 1.103 22.690 1.00 0.00 H new ATOM 0 HA ALA A 67 -53.018 -1.087 24.247 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -54.374 -2.171 22.473 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -55.141 -0.671 23.046 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -54.273 -0.690 21.492 1.00 0.00 H new ATOM 429 N LYS A 68 -51.508 -2.608 22.745 1.00 0.00 N ATOM 430 CA LYS A 68 -50.379 -3.351 22.163 1.00 0.00 C ATOM 431 C LYS A 68 -50.731 -4.836 21.872 1.00 0.00 C ATOM 432 O LYS A 68 -51.188 -5.531 22.788 1.00 0.00 O ATOM 433 CB LYS A 68 -49.145 -3.173 23.077 1.00 0.00 C ATOM 434 CG LYS A 68 -49.243 -3.759 24.502 1.00 0.00 C ATOM 435 CD LYS A 68 -48.520 -5.105 24.663 1.00 0.00 C ATOM 436 CE LYS A 68 -48.822 -5.687 26.050 1.00 0.00 C ATOM 437 NZ LYS A 68 -48.122 -6.975 26.273 1.00 0.00 N ATOM 0 H LYS A 68 -52.098 -3.185 23.345 1.00 0.00 H new ATOM 0 HA LYS A 68 -50.139 -2.939 21.183 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -48.287 -3.627 22.581 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -48.936 -2.107 23.162 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -48.824 -3.044 25.210 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -50.294 -3.887 24.762 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -48.844 -5.799 23.888 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -47.445 -4.969 24.540 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -48.522 -4.973 26.817 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -49.897 -5.835 26.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -48.480 -7.418 27.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -48.294 -7.608 25.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -47.101 -6.803 26.366 1.00 0.00 H new ATOM 451 N PRO A 69 -50.537 -5.338 20.629 1.00 0.00 N ATOM 452 CA PRO A 69 -50.775 -6.740 20.282 1.00 0.00 C ATOM 453 C PRO A 69 -49.561 -7.645 20.569 1.00 0.00 C ATOM 454 O PRO A 69 -49.729 -8.852 20.726 1.00 0.00 O ATOM 455 CB PRO A 69 -51.098 -6.717 18.785 1.00 0.00 C ATOM 456 CG PRO A 69 -50.234 -5.569 18.263 1.00 0.00 C ATOM 457 CD PRO A 69 -50.243 -4.570 19.420 1.00 0.00 C ATOM 0 HA PRO A 69 -51.580 -7.160 20.885 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -50.847 -7.662 18.304 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -52.158 -6.539 18.604 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -49.223 -5.901 18.026 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -50.648 -5.135 17.353 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -49.280 -4.066 19.505 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -50.994 -3.797 19.259 1.00 0.00 H new ATOM 465 N TYR A 70 -48.352 -7.072 20.660 1.00 0.00 N ATOM 466 CA TYR A 70 -47.064 -7.770 20.799 1.00 0.00 C ATOM 467 C TYR A 70 -46.035 -6.917 21.577 1.00 0.00 C ATOM 468 O TYR A 70 -46.311 -5.768 21.938 1.00 0.00 O ATOM 469 CB TYR A 70 -46.521 -8.131 19.398 1.00 0.00 C ATOM 470 CG TYR A 70 -47.370 -9.097 18.587 1.00 0.00 C ATOM 471 CD1 TYR A 70 -48.037 -8.657 17.424 1.00 0.00 C ATOM 472 CD2 TYR A 70 -47.477 -10.445 18.982 1.00 0.00 C ATOM 473 CE1 TYR A 70 -48.824 -9.551 16.674 1.00 0.00 C ATOM 474 CE2 TYR A 70 -48.261 -11.346 18.237 1.00 0.00 C ATOM 475 CZ TYR A 70 -48.941 -10.900 17.081 1.00 0.00 C ATOM 476 OH TYR A 70 -49.704 -11.763 16.352 1.00 0.00 O ATOM 0 H TYR A 70 -48.240 -6.058 20.638 1.00 0.00 H new ATOM 0 HA TYR A 70 -47.227 -8.682 21.373 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -46.405 -7.210 18.826 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -45.526 -8.561 19.515 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -47.943 -7.629 17.108 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -46.954 -10.789 19.862 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -49.338 -9.207 15.789 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -48.343 -12.377 18.548 1.00 0.00 H new ATOM 0 HH TYR A 70 -49.679 -12.651 16.765 1.00 0.00 H new ATOM 486 N GLY A 71 -44.844 -7.473 21.834 1.00 0.00 N ATOM 487 CA GLY A 71 -43.742 -6.839 22.564 1.00 0.00 C ATOM 488 C GLY A 71 -43.602 -7.389 23.994 1.00 0.00 C ATOM 489 O GLY A 71 -43.877 -8.576 24.207 1.00 0.00 O ATOM 0 H GLY A 71 -44.614 -8.417 21.525 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -42.810 -6.998 22.022 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -43.907 -5.762 22.605 1.00 0.00 H new ATOM 493 N PRO A 72 -43.148 -6.570 24.963 1.00 0.00 N ATOM 494 CA PRO A 72 -42.917 -6.984 26.344 1.00 0.00 C ATOM 495 C PRO A 72 -44.238 -7.222 27.088 1.00 0.00 C ATOM 496 O PRO A 72 -45.277 -6.663 26.733 1.00 0.00 O ATOM 497 CB PRO A 72 -42.099 -5.850 26.972 1.00 0.00 C ATOM 498 CG PRO A 72 -42.555 -4.616 26.196 1.00 0.00 C ATOM 499 CD PRO A 72 -42.815 -5.165 24.794 1.00 0.00 C ATOM 0 HA PRO A 72 -42.386 -7.934 26.400 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -42.301 -5.752 28.039 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -41.028 -6.020 26.864 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -43.453 -4.176 26.630 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -41.791 -3.839 26.189 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -43.631 -4.627 24.311 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -41.936 -5.047 24.161 1.00 0.00 H new ATOM 507 N ASP A 73 -44.189 -8.048 28.137 1.00 0.00 N ATOM 508 CA ASP A 73 -45.348 -8.419 28.968 1.00 0.00 C ATOM 509 C ASP A 73 -44.945 -9.015 30.332 1.00 0.00 C ATOM 510 O ASP A 73 -45.566 -8.703 31.348 1.00 0.00 O ATOM 511 CB ASP A 73 -46.231 -9.422 28.202 1.00 0.00 C ATOM 512 CG ASP A 73 -47.631 -9.530 28.821 1.00 0.00 C ATOM 513 OD1 ASP A 73 -47.917 -10.535 29.513 1.00 0.00 O ATOM 514 OD2 ASP A 73 -48.447 -8.609 28.575 1.00 0.00 O ATOM 0 H ASP A 73 -43.323 -8.491 28.443 1.00 0.00 H new ATOM 0 HA ASP A 73 -45.901 -7.503 29.174 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -46.316 -9.111 27.161 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -45.755 -10.403 28.204 1.00 0.00 H new ATOM 519 N TRP A 74 -43.881 -9.830 30.355 1.00 0.00 N ATOM 520 CA TRP A 74 -43.367 -10.560 31.513 1.00 0.00 C ATOM 521 C TRP A 74 -41.861 -10.863 31.412 1.00 0.00 C ATOM 522 O TRP A 74 -41.304 -10.950 30.315 1.00 0.00 O ATOM 523 CB TRP A 74 -44.175 -11.862 31.697 1.00 0.00 C ATOM 524 CG TRP A 74 -44.675 -12.076 33.087 1.00 0.00 C ATOM 525 CD1 TRP A 74 -45.292 -11.126 33.814 1.00 0.00 C ATOM 526 CD2 TRP A 74 -44.649 -13.273 33.922 1.00 0.00 C ATOM 527 NE1 TRP A 74 -45.629 -11.631 35.055 1.00 0.00 N ATOM 528 CE2 TRP A 74 -45.260 -12.957 35.174 1.00 0.00 C ATOM 529 CE3 TRP A 74 -44.187 -14.595 33.746 1.00 0.00 C ATOM 530 CZ2 TRP A 74 -45.393 -13.903 36.203 1.00 0.00 C ATOM 531 CZ3 TRP A 74 -44.326 -15.556 34.767 1.00 0.00 C ATOM 532 CH2 TRP A 74 -44.923 -15.212 35.995 1.00 0.00 C ATOM 0 H TRP A 74 -43.328 -10.004 29.516 1.00 0.00 H new ATOM 0 HA TRP A 74 -43.489 -9.920 32.387 1.00 0.00 H new ATOM 0 HB2 TRP A 74 -45.025 -11.850 31.014 1.00 0.00 H new ATOM 0 HB3 TRP A 74 -43.550 -12.708 31.413 1.00 0.00 H new ATOM 0 HD1 TRP A 74 -45.493 -10.120 33.478 1.00 0.00 H new ATOM 0 HE1 TRP A 74 -46.091 -11.094 35.789 1.00 0.00 H new ATOM 0 HE3 TRP A 74 -43.719 -14.875 32.814 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 -45.850 -13.629 37.142 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 -43.972 -16.564 34.607 1.00 0.00 H new ATOM 0 HH2 TRP A 74 -45.020 -15.952 36.776 1.00 0.00 H new ATOM 543 N PHE A 75 -41.220 -11.045 32.571 1.00 0.00 N ATOM 544 CA PHE A 75 -39.783 -11.299 32.739 1.00 0.00 C ATOM 545 C PHE A 75 -39.462 -11.773 34.168 1.00 0.00 C ATOM 546 O PHE A 75 -40.227 -11.535 35.104 1.00 0.00 O ATOM 547 CB PHE A 75 -38.971 -10.038 32.376 1.00 0.00 C ATOM 548 CG PHE A 75 -39.322 -8.791 33.173 1.00 0.00 C ATOM 549 CD1 PHE A 75 -38.743 -8.566 34.437 1.00 0.00 C ATOM 550 CD2 PHE A 75 -40.238 -7.854 32.650 1.00 0.00 C ATOM 551 CE1 PHE A 75 -39.088 -7.422 35.181 1.00 0.00 C ATOM 552 CE2 PHE A 75 -40.577 -6.709 33.391 1.00 0.00 C ATOM 553 CZ PHE A 75 -40.005 -6.492 34.656 1.00 0.00 C ATOM 0 H PHE A 75 -41.713 -11.018 33.463 1.00 0.00 H new ATOM 0 HA PHE A 75 -39.497 -12.101 32.059 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -37.912 -10.254 32.517 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -39.114 -9.825 31.317 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -38.032 -9.274 34.837 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -40.680 -8.017 31.678 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -38.649 -7.258 36.154 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -41.279 -5.994 32.987 1.00 0.00 H new ATOM 0 HZ PHE A 75 -40.269 -5.613 35.225 1.00 0.00 H new ATOM 563 N LYS A 76 -38.295 -12.407 34.336 1.00 0.00 N ATOM 564 CA LYS A 76 -37.741 -12.848 35.627 1.00 0.00 C ATOM 565 C LYS A 76 -36.217 -12.630 35.668 1.00 0.00 C ATOM 566 O LYS A 76 -35.507 -12.962 34.714 1.00 0.00 O ATOM 567 CB LYS A 76 -38.088 -14.331 35.878 1.00 0.00 C ATOM 568 CG LYS A 76 -39.590 -14.585 36.088 1.00 0.00 C ATOM 569 CD LYS A 76 -39.853 -16.050 36.455 1.00 0.00 C ATOM 570 CE LYS A 76 -41.358 -16.274 36.666 1.00 0.00 C ATOM 571 NZ LYS A 76 -41.660 -17.683 37.031 1.00 0.00 N ATOM 0 H LYS A 76 -37.687 -12.636 33.550 1.00 0.00 H new ATOM 0 HA LYS A 76 -38.189 -12.249 36.420 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -37.743 -14.925 35.032 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -37.543 -14.680 36.755 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -39.965 -13.935 36.879 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -40.136 -14.330 35.180 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -39.487 -16.704 35.663 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -39.307 -16.311 37.362 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -41.718 -15.610 37.452 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -41.896 -16.011 35.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -42.685 -17.795 37.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -41.339 -18.315 36.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -41.167 -17.926 37.914 1.00 0.00 H new ATOM 585 N LYS A 77 -35.703 -12.082 36.775 1.00 0.00 N ATOM 586 CA LYS A 77 -34.286 -11.698 36.931 1.00 0.00 C ATOM 587 C LYS A 77 -33.339 -12.870 37.278 1.00 0.00 C ATOM 588 O LYS A 77 -32.119 -12.695 37.305 1.00 0.00 O ATOM 589 CB LYS A 77 -34.190 -10.573 37.984 1.00 0.00 C ATOM 590 CG LYS A 77 -34.995 -9.297 37.672 1.00 0.00 C ATOM 591 CD LYS A 77 -34.547 -8.587 36.384 1.00 0.00 C ATOM 592 CE LYS A 77 -35.300 -7.258 36.233 1.00 0.00 C ATOM 593 NZ LYS A 77 -34.883 -6.521 35.012 1.00 0.00 N ATOM 0 H LYS A 77 -36.265 -11.888 37.604 1.00 0.00 H new ATOM 0 HA LYS A 77 -33.940 -11.347 35.959 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -34.527 -10.968 38.943 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -33.142 -10.299 38.102 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -36.051 -9.555 37.586 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -34.903 -8.605 38.509 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -33.473 -8.405 36.413 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -34.739 -9.224 35.521 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -36.372 -7.451 36.192 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -35.121 -6.637 37.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -35.414 -5.629 34.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -33.865 -6.315 35.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -35.078 -7.103 34.172 1.00 0.00 H new ATOM 607 N SER A 78 -33.879 -14.058 37.546 1.00 0.00 N ATOM 608 CA SER A 78 -33.129 -15.275 37.891 1.00 0.00 C ATOM 609 C SER A 78 -32.151 -15.725 36.787 1.00 0.00 C ATOM 610 O SER A 78 -32.430 -15.578 35.592 1.00 0.00 O ATOM 611 CB SER A 78 -34.118 -16.418 38.179 1.00 0.00 C ATOM 612 OG SER A 78 -35.111 -16.014 39.117 1.00 0.00 O ATOM 0 H SER A 78 -34.887 -14.210 37.529 1.00 0.00 H new ATOM 0 HA SER A 78 -32.531 -15.036 38.771 1.00 0.00 H new ATOM 0 HB2 SER A 78 -34.596 -16.731 37.251 1.00 0.00 H new ATOM 0 HB3 SER A 78 -33.577 -17.282 38.567 1.00 0.00 H new ATOM 0 HG SER A 78 -35.728 -16.758 39.281 1.00 0.00 H new ATOM 618 N GLU A 79 -31.016 -16.314 37.180 1.00 0.00 N ATOM 619 CA GLU A 79 -30.064 -16.962 36.267 1.00 0.00 C ATOM 620 C GLU A 79 -30.491 -18.402 35.914 1.00 0.00 C ATOM 621 O GLU A 79 -31.346 -18.992 36.582 1.00 0.00 O ATOM 622 CB GLU A 79 -28.642 -16.913 36.859 1.00 0.00 C ATOM 623 CG GLU A 79 -28.457 -17.744 38.137 1.00 0.00 C ATOM 624 CD GLU A 79 -27.027 -17.596 38.679 1.00 0.00 C ATOM 625 OE1 GLU A 79 -26.133 -18.371 38.260 1.00 0.00 O ATOM 626 OE2 GLU A 79 -26.785 -16.706 39.528 1.00 0.00 O ATOM 0 H GLU A 79 -30.727 -16.355 38.157 1.00 0.00 H new ATOM 0 HA GLU A 79 -30.062 -16.406 35.329 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -27.936 -17.265 36.106 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -28.387 -15.875 37.075 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -29.173 -17.422 38.893 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -28.665 -18.793 37.928 1.00 0.00 H new ATOM 633 N PHE A 80 -29.888 -18.968 34.858 1.00 0.00 N ATOM 634 CA PHE A 80 -30.048 -20.367 34.417 1.00 0.00 C ATOM 635 C PHE A 80 -31.469 -20.707 33.899 1.00 0.00 C ATOM 636 O PHE A 80 -31.832 -21.881 33.777 1.00 0.00 O ATOM 637 CB PHE A 80 -29.534 -21.317 35.521 1.00 0.00 C ATOM 638 CG PHE A 80 -29.166 -22.714 35.052 1.00 0.00 C ATOM 639 CD1 PHE A 80 -28.032 -22.908 34.240 1.00 0.00 C ATOM 640 CD2 PHE A 80 -29.940 -23.826 35.442 1.00 0.00 C ATOM 641 CE1 PHE A 80 -27.680 -24.200 33.811 1.00 0.00 C ATOM 642 CE2 PHE A 80 -29.588 -25.119 35.012 1.00 0.00 C ATOM 643 CZ PHE A 80 -28.458 -25.307 34.196 1.00 0.00 C ATOM 0 H PHE A 80 -29.248 -18.444 34.261 1.00 0.00 H new ATOM 0 HA PHE A 80 -29.429 -20.515 33.532 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -28.659 -20.866 35.988 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -30.300 -21.400 36.292 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -27.430 -22.061 33.946 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -30.805 -23.685 36.073 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -26.811 -24.343 33.185 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -30.186 -25.968 35.309 1.00 0.00 H new ATOM 0 HZ PHE A 80 -28.188 -26.299 33.866 1.00 0.00 H new ATOM 653 N ARG A 81 -32.280 -19.687 33.577 1.00 0.00 N ATOM 654 CA ARG A 81 -33.634 -19.829 33.020 1.00 0.00 C ATOM 655 C ARG A 81 -33.641 -20.619 31.701 1.00 0.00 C ATOM 656 O ARG A 81 -32.822 -20.380 30.809 1.00 0.00 O ATOM 657 CB ARG A 81 -34.257 -18.440 32.794 1.00 0.00 C ATOM 658 CG ARG A 81 -34.691 -17.759 34.105 1.00 0.00 C ATOM 659 CD ARG A 81 -35.189 -16.324 33.876 1.00 0.00 C ATOM 660 NE ARG A 81 -36.361 -16.290 32.977 1.00 0.00 N ATOM 661 CZ ARG A 81 -36.684 -15.320 32.129 1.00 0.00 C ATOM 662 NH1 ARG A 81 -36.075 -14.153 32.133 1.00 0.00 N ATOM 663 NH2 ARG A 81 -37.642 -15.515 31.250 1.00 0.00 N ATOM 0 H ARG A 81 -32.004 -18.713 33.701 1.00 0.00 H new ATOM 0 HA ARG A 81 -34.225 -20.390 33.744 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -33.537 -17.803 32.281 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -35.121 -18.537 32.137 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -35.481 -18.346 34.573 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -33.851 -17.744 34.800 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -35.451 -15.873 34.833 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -34.385 -15.723 33.450 1.00 0.00 H new ATOM 0 HE ARG A 81 -36.987 -17.095 33.011 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -35.328 -13.970 32.803 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -36.350 -13.432 31.466 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -38.134 -16.408 31.221 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -37.894 -14.773 30.597 1.00 0.00 H new ATOM 677 N LYS A 82 -34.601 -21.538 31.563 1.00 0.00 N ATOM 678 CA LYS A 82 -34.862 -22.301 30.330 1.00 0.00 C ATOM 679 C LYS A 82 -35.542 -21.436 29.241 1.00 0.00 C ATOM 680 O LYS A 82 -36.031 -20.337 29.519 1.00 0.00 O ATOM 681 CB LYS A 82 -35.702 -23.547 30.682 1.00 0.00 C ATOM 682 CG LYS A 82 -34.953 -24.525 31.604 1.00 0.00 C ATOM 683 CD LYS A 82 -35.798 -25.775 31.885 1.00 0.00 C ATOM 684 CE LYS A 82 -35.034 -26.732 32.810 1.00 0.00 C ATOM 685 NZ LYS A 82 -35.821 -27.959 33.105 1.00 0.00 N ATOM 0 H LYS A 82 -35.237 -21.781 32.323 1.00 0.00 H new ATOM 0 HA LYS A 82 -33.911 -22.619 29.903 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -36.626 -23.232 31.167 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -35.983 -24.062 29.764 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -34.010 -24.816 31.141 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -34.708 -24.029 32.543 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -36.743 -25.488 32.346 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -36.040 -26.278 30.949 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -34.088 -27.010 32.345 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -34.793 -26.222 33.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -35.272 -28.581 33.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -36.712 -27.696 33.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -36.029 -28.459 32.217 1.00 0.00 H new ATOM 699 N GLN A 83 -35.598 -21.939 28.004 1.00 0.00 N ATOM 700 CA GLN A 83 -36.178 -21.246 26.846 1.00 0.00 C ATOM 701 C GLN A 83 -36.728 -22.275 25.842 1.00 0.00 C ATOM 702 O GLN A 83 -36.005 -23.175 25.409 1.00 0.00 O ATOM 703 CB GLN A 83 -35.100 -20.337 26.222 1.00 0.00 C ATOM 704 CG GLN A 83 -35.627 -19.486 25.056 1.00 0.00 C ATOM 705 CD GLN A 83 -34.555 -18.529 24.524 1.00 0.00 C ATOM 706 OE1 GLN A 83 -34.341 -17.440 25.046 1.00 0.00 O ATOM 707 NE2 GLN A 83 -33.837 -18.887 23.477 1.00 0.00 N ATOM 0 H GLN A 83 -35.232 -22.863 27.773 1.00 0.00 H new ATOM 0 HA GLN A 83 -37.016 -20.619 27.152 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -34.699 -19.678 26.992 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -34.274 -20.954 25.869 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -35.963 -20.140 24.251 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -36.494 -18.914 25.386 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -34.001 -19.789 23.030 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -33.117 -18.262 23.114 1.00 0.00 H new ATOM 716 N GLY A 84 -38.011 -22.143 25.479 1.00 0.00 N ATOM 717 CA GLY A 84 -38.747 -23.066 24.595 1.00 0.00 C ATOM 718 C GLY A 84 -38.896 -22.584 23.145 1.00 0.00 C ATOM 719 O GLY A 84 -39.781 -23.063 22.435 1.00 0.00 O ATOM 0 H GLY A 84 -38.587 -21.366 25.802 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -38.237 -24.029 24.593 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -39.740 -23.232 25.012 1.00 0.00 H new ATOM 723 N GLY A 85 -38.072 -21.621 22.712 1.00 0.00 N ATOM 724 CA GLY A 85 -38.155 -20.975 21.394 1.00 0.00 C ATOM 725 C GLY A 85 -37.754 -21.887 20.226 1.00 0.00 C ATOM 726 O GLY A 85 -36.991 -22.842 20.397 1.00 0.00 O ATOM 0 H GLY A 85 -37.308 -21.259 23.284 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -39.175 -20.626 21.235 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -37.513 -20.094 21.391 1.00 0.00 H new ATOM 730 N GLY A 86 -38.270 -21.573 19.033 1.00 0.00 N ATOM 731 CA GLY A 86 -38.033 -22.317 17.786 1.00 0.00 C ATOM 732 C GLY A 86 -36.766 -21.890 17.036 1.00 0.00 C ATOM 733 O GLY A 86 -35.946 -21.119 17.539 1.00 0.00 O ATOM 0 H GLY A 86 -38.884 -20.769 18.902 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -37.965 -23.380 18.017 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -38.893 -22.188 17.129 1.00 0.00 H new ATOM 737 N SER A 87 -36.629 -22.387 15.807 1.00 0.00 N ATOM 738 CA SER A 87 -35.454 -22.206 14.934 1.00 0.00 C ATOM 739 C SER A 87 -35.858 -22.134 13.446 1.00 0.00 C ATOM 740 O SER A 87 -36.953 -22.561 13.064 1.00 0.00 O ATOM 741 CB SER A 87 -34.458 -23.368 15.129 1.00 0.00 C ATOM 742 OG SER A 87 -33.930 -23.414 16.451 1.00 0.00 O ATOM 0 H SER A 87 -37.358 -22.950 15.369 1.00 0.00 H new ATOM 0 HA SER A 87 -34.984 -21.263 15.214 1.00 0.00 H new ATOM 0 HB2 SER A 87 -34.957 -24.311 14.907 1.00 0.00 H new ATOM 0 HB3 SER A 87 -33.639 -23.265 14.417 1.00 0.00 H new ATOM 0 HG SER A 87 -33.306 -24.166 16.528 1.00 0.00 H new ATOM 748 N ASN A 88 -34.967 -21.611 12.594 1.00 0.00 N ATOM 749 CA ASN A 88 -35.184 -21.434 11.151 1.00 0.00 C ATOM 750 C ASN A 88 -33.850 -21.448 10.374 1.00 0.00 C ATOM 751 O ASN A 88 -32.833 -20.947 10.864 1.00 0.00 O ATOM 752 CB ASN A 88 -35.962 -20.125 10.917 1.00 0.00 C ATOM 753 CG ASN A 88 -36.335 -19.909 9.451 1.00 0.00 C ATOM 754 OD1 ASN A 88 -36.747 -20.827 8.750 1.00 0.00 O ATOM 755 ND2 ASN A 88 -36.191 -18.699 8.941 1.00 0.00 N ATOM 0 H ASN A 88 -34.048 -21.290 12.898 1.00 0.00 H new ATOM 0 HA ASN A 88 -35.772 -22.270 10.772 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -36.870 -20.135 11.520 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -35.360 -19.284 11.261 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -36.423 -18.527 7.963 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -35.848 -17.937 9.526 1.00 0.00 H new ATOM 762 N LYS A 89 -33.851 -22.026 9.167 1.00 0.00 N ATOM 763 CA LYS A 89 -32.666 -22.256 8.319 1.00 0.00 C ATOM 764 C LYS A 89 -32.974 -22.062 6.818 1.00 0.00 C ATOM 765 O LYS A 89 -34.136 -22.085 6.401 1.00 0.00 O ATOM 766 CB LYS A 89 -32.115 -23.678 8.576 1.00 0.00 C ATOM 767 CG LYS A 89 -31.584 -23.903 10.002 1.00 0.00 C ATOM 768 CD LYS A 89 -30.956 -25.295 10.140 1.00 0.00 C ATOM 769 CE LYS A 89 -30.443 -25.502 11.571 1.00 0.00 C ATOM 770 NZ LYS A 89 -29.827 -26.844 11.747 1.00 0.00 N ATOM 0 H LYS A 89 -34.711 -22.362 8.733 1.00 0.00 H new ATOM 0 HA LYS A 89 -31.914 -21.514 8.587 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -32.905 -24.402 8.376 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -31.312 -23.878 7.866 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -30.843 -23.140 10.243 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -32.398 -23.794 10.719 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -31.692 -26.061 9.895 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -30.135 -25.404 9.432 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -29.710 -24.731 11.810 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -31.268 -25.386 12.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -29.492 -26.947 12.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -30.533 -27.580 11.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -29.024 -26.946 11.094 1.00 0.00 H new ATOM 784 N PHE A 90 -31.924 -21.904 6.002 1.00 0.00 N ATOM 785 CA PHE A 90 -31.992 -21.732 4.545 1.00 0.00 C ATOM 786 C PHE A 90 -30.696 -22.231 3.879 1.00 0.00 C ATOM 787 O PHE A 90 -29.601 -22.043 4.418 1.00 0.00 O ATOM 788 CB PHE A 90 -32.278 -20.256 4.223 1.00 0.00 C ATOM 789 CG PHE A 90 -32.437 -19.950 2.745 1.00 0.00 C ATOM 790 CD1 PHE A 90 -31.566 -19.042 2.111 1.00 0.00 C ATOM 791 CD2 PHE A 90 -33.467 -20.559 2.002 1.00 0.00 C ATOM 792 CE1 PHE A 90 -31.730 -18.743 0.747 1.00 0.00 C ATOM 793 CE2 PHE A 90 -33.618 -20.274 0.633 1.00 0.00 C ATOM 794 CZ PHE A 90 -32.750 -19.363 0.005 1.00 0.00 C ATOM 0 H PHE A 90 -30.966 -21.892 6.352 1.00 0.00 H new ATOM 0 HA PHE A 90 -32.805 -22.333 4.139 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -33.187 -19.954 4.743 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -31.466 -19.647 4.621 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -30.771 -18.575 2.674 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -34.144 -21.248 2.486 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -31.070 -18.035 0.268 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -34.400 -20.755 0.064 1.00 0.00 H new ATOM 0 HZ PHE A 90 -32.867 -19.140 -1.045 1.00 0.00 H new ATOM 804 N LEU A 91 -30.821 -22.890 2.720 1.00 0.00 N ATOM 805 CA LEU A 91 -29.727 -23.627 2.071 1.00 0.00 C ATOM 806 C LEU A 91 -28.729 -22.727 1.320 1.00 0.00 C ATOM 807 O LEU A 91 -27.525 -22.980 1.370 1.00 0.00 O ATOM 808 CB LEU A 91 -30.360 -24.686 1.144 1.00 0.00 C ATOM 809 CG LEU A 91 -29.360 -25.637 0.448 1.00 0.00 C ATOM 810 CD1 LEU A 91 -28.547 -26.471 1.450 1.00 0.00 C ATOM 811 CD2 LEU A 91 -30.128 -26.579 -0.491 1.00 0.00 C ATOM 0 H LEU A 91 -31.697 -22.927 2.199 1.00 0.00 H new ATOM 0 HA LEU A 91 -29.123 -24.104 2.843 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -31.059 -25.285 1.728 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -30.942 -24.173 0.378 1.00 0.00 H new ATOM 0 HG LEU A 91 -28.656 -25.021 -0.111 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -27.860 -27.122 0.909 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -27.980 -25.806 2.101 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -29.224 -27.078 2.052 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -29.427 -27.252 -0.984 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -30.846 -27.162 0.086 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -30.657 -25.992 -1.242 1.00 0.00 H new ATOM 823 N LYS A 92 -29.202 -21.685 0.628 1.00 0.00 N ATOM 824 CA LYS A 92 -28.351 -20.831 -0.214 1.00 0.00 C ATOM 825 C LYS A 92 -27.724 -19.677 0.592 1.00 0.00 C ATOM 826 O LYS A 92 -28.349 -18.644 0.831 1.00 0.00 O ATOM 827 CB LYS A 92 -29.152 -20.367 -1.446 1.00 0.00 C ATOM 828 CG LYS A 92 -28.275 -19.606 -2.453 1.00 0.00 C ATOM 829 CD LYS A 92 -29.082 -19.220 -3.700 1.00 0.00 C ATOM 830 CE LYS A 92 -28.223 -18.510 -4.757 1.00 0.00 C ATOM 831 NZ LYS A 92 -27.821 -17.139 -4.344 1.00 0.00 N ATOM 0 H LYS A 92 -30.184 -21.408 0.634 1.00 0.00 H new ATOM 0 HA LYS A 92 -27.501 -21.408 -0.578 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -29.597 -21.233 -1.936 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -29.973 -19.726 -1.124 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -27.871 -18.709 -1.984 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -27.425 -20.225 -2.742 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -29.522 -20.117 -4.136 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -29.906 -18.569 -3.409 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -27.329 -19.103 -4.951 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -28.778 -18.455 -5.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -27.316 -16.675 -5.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -28.668 -16.587 -4.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -27.197 -17.195 -3.514 1.00 0.00 H new ATOM 845 N SER A 93 -26.464 -19.844 0.995 1.00 0.00 N ATOM 846 CA SER A 93 -25.673 -18.829 1.712 1.00 0.00 C ATOM 847 C SER A 93 -24.887 -17.879 0.781 1.00 0.00 C ATOM 848 O SER A 93 -24.454 -16.814 1.227 1.00 0.00 O ATOM 849 CB SER A 93 -24.717 -19.543 2.682 1.00 0.00 C ATOM 850 OG SER A 93 -23.957 -20.552 2.022 1.00 0.00 O ATOM 0 H SER A 93 -25.948 -20.708 0.830 1.00 0.00 H new ATOM 0 HA SER A 93 -26.374 -18.193 2.253 1.00 0.00 H new ATOM 0 HB2 SER A 93 -24.042 -18.814 3.131 1.00 0.00 H new ATOM 0 HB3 SER A 93 -25.289 -19.991 3.494 1.00 0.00 H new ATOM 0 HG SER A 93 -23.359 -20.985 2.666 1.00 0.00 H new ATOM 856 N SER A 94 -24.730 -18.234 -0.503 1.00 0.00 N ATOM 857 CA SER A 94 -24.029 -17.466 -1.558 1.00 0.00 C ATOM 858 C SER A 94 -22.502 -17.328 -1.321 1.00 0.00 C ATOM 859 O SER A 94 -21.948 -17.837 -0.341 1.00 0.00 O ATOM 860 CB SER A 94 -24.704 -16.098 -1.791 1.00 0.00 C ATOM 861 OG SER A 94 -26.077 -16.241 -2.151 1.00 0.00 O ATOM 0 H SER A 94 -25.107 -19.112 -0.859 1.00 0.00 H new ATOM 0 HA SER A 94 -24.123 -18.051 -2.473 1.00 0.00 H new ATOM 0 HB2 SER A 94 -24.626 -15.495 -0.886 1.00 0.00 H new ATOM 0 HB3 SER A 94 -24.175 -15.561 -2.579 1.00 0.00 H new ATOM 0 HG SER A 94 -26.473 -15.355 -2.289 1.00 0.00 H new ATOM 867 N ASN A 95 -21.796 -16.650 -2.237 1.00 0.00 N ATOM 868 CA ASN A 95 -20.340 -16.443 -2.195 1.00 0.00 C ATOM 869 C ASN A 95 -19.882 -15.239 -3.042 1.00 0.00 C ATOM 870 O ASN A 95 -20.549 -14.838 -3.999 1.00 0.00 O ATOM 871 CB ASN A 95 -19.595 -17.722 -2.626 1.00 0.00 C ATOM 872 CG ASN A 95 -19.784 -18.061 -4.106 1.00 0.00 C ATOM 873 OD1 ASN A 95 -20.764 -18.680 -4.502 1.00 0.00 O ATOM 874 ND2 ASN A 95 -18.855 -17.670 -4.964 1.00 0.00 N ATOM 0 H ASN A 95 -22.234 -16.218 -3.051 1.00 0.00 H new ATOM 0 HA ASN A 95 -20.087 -16.214 -1.160 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -18.531 -17.602 -2.421 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -19.944 -18.559 -2.021 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -18.955 -17.884 -5.956 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -18.039 -17.155 -4.633 1.00 0.00 H new ATOM 881 N TYR A 96 -18.709 -14.697 -2.707 1.00 0.00 N ATOM 882 CA TYR A 96 -17.989 -13.694 -3.503 1.00 0.00 C ATOM 883 C TYR A 96 -17.120 -14.353 -4.599 1.00 0.00 C ATOM 884 O TYR A 96 -16.759 -15.530 -4.497 1.00 0.00 O ATOM 885 CB TYR A 96 -17.153 -12.835 -2.542 1.00 0.00 C ATOM 886 CG TYR A 96 -16.402 -11.690 -3.195 1.00 0.00 C ATOM 887 CD1 TYR A 96 -17.113 -10.597 -3.733 1.00 0.00 C ATOM 888 CD2 TYR A 96 -14.996 -11.717 -3.277 1.00 0.00 C ATOM 889 CE1 TYR A 96 -16.423 -9.536 -4.350 1.00 0.00 C ATOM 890 CE2 TYR A 96 -14.300 -10.656 -3.885 1.00 0.00 C ATOM 891 CZ TYR A 96 -15.011 -9.561 -4.427 1.00 0.00 C ATOM 892 OH TYR A 96 -14.334 -8.533 -5.012 1.00 0.00 O ATOM 0 H TYR A 96 -18.217 -14.950 -1.850 1.00 0.00 H new ATOM 0 HA TYR A 96 -18.700 -13.059 -4.032 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -17.812 -12.427 -1.776 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -16.434 -13.479 -2.035 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -18.191 -10.574 -3.671 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -14.450 -12.556 -2.871 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -16.972 -8.703 -4.764 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -13.222 -10.678 -3.938 1.00 0.00 H new ATOM 0 HH TYR A 96 -13.371 -8.713 -4.977 1.00 0.00 H new ATOM 902 N ASP A 97 -16.781 -13.597 -5.647 1.00 0.00 N ATOM 903 CA ASP A 97 -15.961 -14.025 -6.789 1.00 0.00 C ATOM 904 C ASP A 97 -15.403 -12.807 -7.551 1.00 0.00 C ATOM 905 O ASP A 97 -16.126 -11.842 -7.806 1.00 0.00 O ATOM 906 CB ASP A 97 -16.795 -14.916 -7.726 1.00 0.00 C ATOM 907 CG ASP A 97 -15.981 -15.404 -8.936 1.00 0.00 C ATOM 908 OD1 ASP A 97 -16.338 -15.052 -10.085 1.00 0.00 O ATOM 909 OD2 ASP A 97 -14.991 -16.146 -8.730 1.00 0.00 O ATOM 0 H ASP A 97 -17.083 -12.626 -5.728 1.00 0.00 H new ATOM 0 HA ASP A 97 -15.115 -14.601 -6.415 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -17.169 -15.776 -7.170 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -17.665 -14.360 -8.075 1.00 0.00 H new ATOM 914 N SER A 98 -14.124 -12.855 -7.927 1.00 0.00 N ATOM 915 CA SER A 98 -13.405 -11.780 -8.633 1.00 0.00 C ATOM 916 C SER A 98 -12.058 -12.263 -9.216 1.00 0.00 C ATOM 917 O SER A 98 -11.573 -13.351 -8.889 1.00 0.00 O ATOM 918 CB SER A 98 -13.183 -10.561 -7.710 1.00 0.00 C ATOM 919 OG SER A 98 -12.278 -10.842 -6.647 1.00 0.00 O ATOM 0 H SER A 98 -13.536 -13.668 -7.745 1.00 0.00 H new ATOM 0 HA SER A 98 -14.036 -11.477 -9.469 1.00 0.00 H new ATOM 0 HB2 SER A 98 -12.800 -9.728 -8.299 1.00 0.00 H new ATOM 0 HB3 SER A 98 -14.140 -10.244 -7.295 1.00 0.00 H new ATOM 0 HG SER A 98 -12.764 -10.845 -5.796 1.00 0.00 H new ATOM 925 N SER A 99 -11.437 -11.454 -10.080 1.00 0.00 N ATOM 926 CA SER A 99 -10.107 -11.662 -10.682 1.00 0.00 C ATOM 927 C SER A 99 -9.603 -10.354 -11.323 1.00 0.00 C ATOM 928 O SER A 99 -10.399 -9.563 -11.836 1.00 0.00 O ATOM 929 CB SER A 99 -10.146 -12.765 -11.758 1.00 0.00 C ATOM 930 OG SER A 99 -10.204 -14.068 -11.193 1.00 0.00 O ATOM 0 H SER A 99 -11.869 -10.587 -10.399 1.00 0.00 H new ATOM 0 HA SER A 99 -9.430 -11.971 -9.886 1.00 0.00 H new ATOM 0 HB2 SER A 99 -11.012 -12.611 -12.401 1.00 0.00 H new ATOM 0 HB3 SER A 99 -9.262 -12.684 -12.390 1.00 0.00 H new ATOM 0 HG SER A 99 -10.656 -14.028 -10.325 1.00 0.00 H new ATOM 936 N ASP A 100 -8.283 -10.127 -11.320 1.00 0.00 N ATOM 937 CA ASP A 100 -7.633 -8.963 -11.940 1.00 0.00 C ATOM 938 C ASP A 100 -6.150 -9.261 -12.226 1.00 0.00 C ATOM 939 O ASP A 100 -5.403 -9.664 -11.332 1.00 0.00 O ATOM 940 CB ASP A 100 -7.793 -7.718 -11.045 1.00 0.00 C ATOM 941 CG ASP A 100 -7.582 -6.392 -11.798 1.00 0.00 C ATOM 942 OD1 ASP A 100 -8.148 -5.374 -11.333 1.00 0.00 O ATOM 943 OD2 ASP A 100 -6.906 -6.380 -12.854 1.00 0.00 O ATOM 0 H ASP A 100 -7.621 -10.763 -10.876 1.00 0.00 H new ATOM 0 HA ASP A 100 -8.120 -8.756 -12.893 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -8.790 -7.722 -10.604 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -7.081 -7.777 -10.222 1.00 0.00 H new ATOM 948 N GLU A 101 -5.738 -9.085 -13.484 1.00 0.00 N ATOM 949 CA GLU A 101 -4.444 -9.502 -14.026 1.00 0.00 C ATOM 950 C GLU A 101 -3.451 -8.337 -14.225 1.00 0.00 C ATOM 951 O GLU A 101 -2.331 -8.566 -14.688 1.00 0.00 O ATOM 952 CB GLU A 101 -4.699 -10.234 -15.355 1.00 0.00 C ATOM 953 CG GLU A 101 -5.458 -11.557 -15.173 1.00 0.00 C ATOM 954 CD GLU A 101 -5.595 -12.299 -16.510 1.00 0.00 C ATOM 955 OE1 GLU A 101 -4.729 -13.149 -16.828 1.00 0.00 O ATOM 956 OE2 GLU A 101 -6.573 -12.044 -17.253 1.00 0.00 O ATOM 0 H GLU A 101 -6.324 -8.628 -14.183 1.00 0.00 H new ATOM 0 HA GLU A 101 -3.969 -10.161 -13.299 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -5.268 -9.583 -16.019 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.745 -10.433 -15.843 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -4.932 -12.187 -14.455 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -6.447 -11.360 -14.759 1.00 0.00 H new ATOM 963 N GLU A 102 -3.820 -7.098 -13.872 1.00 0.00 N ATOM 964 CA GLU A 102 -3.041 -5.887 -14.168 1.00 0.00 C ATOM 965 C GLU A 102 -3.179 -4.799 -13.085 1.00 0.00 C ATOM 966 O GLU A 102 -4.011 -4.890 -12.182 1.00 0.00 O ATOM 967 CB GLU A 102 -3.401 -5.362 -15.573 1.00 0.00 C ATOM 968 CG GLU A 102 -4.858 -4.901 -15.718 1.00 0.00 C ATOM 969 CD GLU A 102 -5.137 -4.416 -17.149 1.00 0.00 C ATOM 970 OE1 GLU A 102 -4.973 -3.203 -17.427 1.00 0.00 O ATOM 971 OE2 GLU A 102 -5.527 -5.242 -18.009 1.00 0.00 O ATOM 0 H GLU A 102 -4.683 -6.906 -13.364 1.00 0.00 H new ATOM 0 HA GLU A 102 -1.986 -6.162 -14.160 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -2.742 -4.529 -15.817 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -3.206 -6.147 -16.303 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -5.530 -5.722 -15.470 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -5.062 -4.097 -15.011 1.00 0.00 H new ATOM 978 N SER A 103 -2.352 -3.756 -13.172 1.00 0.00 N ATOM 979 CA SER A 103 -2.202 -2.711 -12.145 1.00 0.00 C ATOM 980 C SER A 103 -2.022 -1.303 -12.755 1.00 0.00 C ATOM 981 O SER A 103 -1.771 -1.144 -13.952 1.00 0.00 O ATOM 982 CB SER A 103 -0.995 -3.028 -11.244 1.00 0.00 C ATOM 983 OG SER A 103 -1.142 -4.248 -10.536 1.00 0.00 O ATOM 0 H SER A 103 -1.748 -3.606 -13.980 1.00 0.00 H new ATOM 0 HA SER A 103 -3.122 -2.706 -11.561 1.00 0.00 H new ATOM 0 HB2 SER A 103 -0.094 -3.074 -11.855 1.00 0.00 H new ATOM 0 HB3 SER A 103 -0.856 -2.215 -10.532 1.00 0.00 H new ATOM 0 HG SER A 103 -0.278 -4.708 -10.495 1.00 0.00 H new ATOM 989 N ASP A 104 -2.118 -0.273 -11.909 1.00 0.00 N ATOM 990 CA ASP A 104 -1.971 1.153 -12.231 1.00 0.00 C ATOM 991 C ASP A 104 -1.462 1.904 -10.980 1.00 0.00 C ATOM 992 O ASP A 104 -1.633 1.413 -9.862 1.00 0.00 O ATOM 993 CB ASP A 104 -3.318 1.687 -12.751 1.00 0.00 C ATOM 994 CG ASP A 104 -3.282 3.176 -13.122 1.00 0.00 C ATOM 995 OD1 ASP A 104 -4.229 3.901 -12.739 1.00 0.00 O ATOM 996 OD2 ASP A 104 -2.306 3.612 -13.776 1.00 0.00 O ATOM 0 H ASP A 104 -2.313 -0.420 -10.919 1.00 0.00 H new ATOM 0 HA ASP A 104 -1.235 1.310 -13.019 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -3.616 1.109 -13.626 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -4.082 1.528 -11.989 1.00 0.00 H new ATOM 1001 N GLU A 105 -0.825 3.069 -11.140 1.00 0.00 N ATOM 1002 CA GLU A 105 -0.080 3.722 -10.052 1.00 0.00 C ATOM 1003 C GLU A 105 -0.073 5.261 -10.095 1.00 0.00 C ATOM 1004 O GLU A 105 -0.176 5.889 -11.150 1.00 0.00 O ATOM 1005 CB GLU A 105 1.361 3.166 -10.010 1.00 0.00 C ATOM 1006 CG GLU A 105 2.175 3.467 -11.278 1.00 0.00 C ATOM 1007 CD GLU A 105 3.568 2.820 -11.221 1.00 0.00 C ATOM 1008 OE1 GLU A 105 3.695 1.620 -11.564 1.00 0.00 O ATOM 1009 OE2 GLU A 105 4.550 3.519 -10.874 1.00 0.00 O ATOM 0 H GLU A 105 -0.809 3.585 -12.020 1.00 0.00 H new ATOM 0 HA GLU A 105 -0.615 3.479 -9.134 1.00 0.00 H new ATOM 0 HB2 GLU A 105 1.879 3.587 -9.148 1.00 0.00 H new ATOM 0 HB3 GLU A 105 1.321 2.087 -9.862 1.00 0.00 H new ATOM 0 HG2 GLU A 105 1.638 3.099 -12.152 1.00 0.00 H new ATOM 0 HG3 GLU A 105 2.278 4.545 -11.398 1.00 0.00 H new ATOM 1016 N GLU A 106 0.095 5.846 -8.909 1.00 0.00 N ATOM 1017 CA GLU A 106 0.360 7.253 -8.601 1.00 0.00 C ATOM 1018 C GLU A 106 1.254 7.275 -7.348 1.00 0.00 C ATOM 1019 O GLU A 106 1.159 6.388 -6.497 1.00 0.00 O ATOM 1020 CB GLU A 106 -0.936 8.040 -8.317 1.00 0.00 C ATOM 1021 CG GLU A 106 -1.749 8.373 -9.574 1.00 0.00 C ATOM 1022 CD GLU A 106 -2.934 9.290 -9.240 1.00 0.00 C ATOM 1023 OE1 GLU A 106 -4.051 8.779 -8.986 1.00 0.00 O ATOM 1024 OE2 GLU A 106 -2.761 10.531 -9.247 1.00 0.00 O ATOM 0 H GLU A 106 0.044 5.292 -8.054 1.00 0.00 H new ATOM 0 HA GLU A 106 0.839 7.727 -9.458 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -1.559 7.461 -7.636 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -0.681 8.968 -7.805 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -1.106 8.858 -10.309 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -2.115 7.452 -10.029 1.00 0.00 H new ATOM 1031 N ASP A 107 2.138 8.269 -7.217 1.00 0.00 N ATOM 1032 CA ASP A 107 3.119 8.323 -6.121 1.00 0.00 C ATOM 1033 C ASP A 107 2.518 8.663 -4.738 1.00 0.00 C ATOM 1034 O ASP A 107 3.175 8.462 -3.714 1.00 0.00 O ATOM 1035 CB ASP A 107 4.272 9.269 -6.491 1.00 0.00 C ATOM 1036 CG ASP A 107 3.841 10.745 -6.558 1.00 0.00 C ATOM 1037 OD1 ASP A 107 4.107 11.497 -5.589 1.00 0.00 O ATOM 1038 OD2 ASP A 107 3.253 11.150 -7.589 1.00 0.00 O ATOM 0 H ASP A 107 2.196 9.057 -7.863 1.00 0.00 H new ATOM 0 HA ASP A 107 3.506 7.310 -6.006 1.00 0.00 H new ATOM 0 HB2 ASP A 107 5.071 9.163 -5.758 1.00 0.00 H new ATOM 0 HB3 ASP A 107 4.683 8.972 -7.456 1.00 0.00 H new ATOM 1043 N GLY A 108 1.264 9.128 -4.704 1.00 0.00 N ATOM 1044 CA GLY A 108 0.491 9.375 -3.484 1.00 0.00 C ATOM 1045 C GLY A 108 -0.883 9.987 -3.746 1.00 0.00 C ATOM 1046 O GLY A 108 -1.021 10.894 -4.566 1.00 0.00 O ATOM 0 H GLY A 108 0.744 9.350 -5.553 1.00 0.00 H new ATOM 0 HA2 GLY A 108 0.365 8.435 -2.947 1.00 0.00 H new ATOM 0 HA3 GLY A 108 1.058 10.040 -2.833 1.00 0.00 H new ATOM 1050 N LYS A 109 -1.888 9.513 -3.002 1.00 0.00 N ATOM 1051 CA LYS A 109 -3.270 10.009 -2.999 1.00 0.00 C ATOM 1052 C LYS A 109 -3.970 9.533 -1.714 1.00 0.00 C ATOM 1053 O LYS A 109 -4.078 8.334 -1.455 1.00 0.00 O ATOM 1054 CB LYS A 109 -4.000 9.573 -4.292 1.00 0.00 C ATOM 1055 CG LYS A 109 -5.360 10.277 -4.452 1.00 0.00 C ATOM 1056 CD LYS A 109 -5.898 10.217 -5.891 1.00 0.00 C ATOM 1057 CE LYS A 109 -6.255 8.796 -6.334 1.00 0.00 C ATOM 1058 NZ LYS A 109 -6.584 8.743 -7.777 1.00 0.00 N ATOM 0 H LYS A 109 -1.754 8.736 -2.355 1.00 0.00 H new ATOM 0 HA LYS A 109 -3.287 11.099 -2.996 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -3.373 9.796 -5.155 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -4.150 8.493 -4.277 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -6.083 9.816 -3.779 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.262 11.319 -4.149 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -6.782 10.850 -5.970 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -5.151 10.627 -6.570 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -5.419 8.128 -6.126 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -7.104 8.435 -5.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -6.998 7.817 -8.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -7.267 9.493 -8.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -5.718 8.882 -8.336 1.00 0.00 H new ATOM 1072 N LYS A 110 -4.383 10.476 -0.866 1.00 0.00 N ATOM 1073 CA LYS A 110 -4.895 10.202 0.486 1.00 0.00 C ATOM 1074 C LYS A 110 -6.286 9.535 0.445 1.00 0.00 C ATOM 1075 O LYS A 110 -7.158 10.006 -0.290 1.00 0.00 O ATOM 1076 CB LYS A 110 -4.928 11.522 1.270 1.00 0.00 C ATOM 1077 CG LYS A 110 -3.525 12.110 1.498 1.00 0.00 C ATOM 1078 CD LYS A 110 -3.603 13.380 2.353 1.00 0.00 C ATOM 1079 CE LYS A 110 -2.190 13.925 2.611 1.00 0.00 C ATOM 1080 NZ LYS A 110 -2.162 14.821 3.794 1.00 0.00 N ATOM 0 H LYS A 110 -4.373 11.469 -1.099 1.00 0.00 H new ATOM 0 HA LYS A 110 -4.233 9.495 0.987 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -5.538 12.246 0.730 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -5.409 11.356 2.234 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -2.892 11.372 1.990 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -3.061 12.339 0.539 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -4.206 14.134 1.846 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -4.096 13.161 3.300 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -1.501 13.095 2.765 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -1.842 14.469 1.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -1.236 15.290 3.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -2.909 15.539 3.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -2.322 14.262 4.657 1.00 0.00 H new ATOM 1094 N VAL A 111 -6.503 8.459 1.213 1.00 0.00 N ATOM 1095 CA VAL A 111 -7.707 7.601 1.109 1.00 0.00 C ATOM 1096 C VAL A 111 -8.074 6.916 2.431 1.00 0.00 C ATOM 1097 O VAL A 111 -7.207 6.439 3.164 1.00 0.00 O ATOM 1098 CB VAL A 111 -7.598 6.531 -0.016 1.00 0.00 C ATOM 1099 CG1 VAL A 111 -7.705 7.142 -1.422 1.00 0.00 C ATOM 1100 CG2 VAL A 111 -6.325 5.668 0.070 1.00 0.00 C ATOM 0 H VAL A 111 -5.848 8.151 1.931 1.00 0.00 H new ATOM 0 HA VAL A 111 -8.508 8.293 0.848 1.00 0.00 H new ATOM 0 HB VAL A 111 -8.454 5.877 0.154 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -7.623 6.353 -2.169 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -8.667 7.644 -1.529 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -6.901 7.864 -1.567 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.319 4.946 -0.746 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -5.446 6.308 -0.006 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.308 5.139 1.023 1.00 0.00 H new ATOM 1110 N VAL A 112 -9.380 6.842 2.708 1.00 0.00 N ATOM 1111 CA VAL A 112 -9.980 6.136 3.861 1.00 0.00 C ATOM 1112 C VAL A 112 -11.258 5.413 3.416 1.00 0.00 C ATOM 1113 O VAL A 112 -11.302 4.185 3.435 1.00 0.00 O ATOM 1114 CB VAL A 112 -10.263 7.081 5.059 1.00 0.00 C ATOM 1115 CG1 VAL A 112 -10.855 6.307 6.250 1.00 0.00 C ATOM 1116 CG2 VAL A 112 -8.994 7.804 5.540 1.00 0.00 C ATOM 0 H VAL A 112 -10.081 7.287 2.116 1.00 0.00 H new ATOM 0 HA VAL A 112 -9.254 5.404 4.215 1.00 0.00 H new ATOM 0 HB VAL A 112 -10.979 7.819 4.697 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -11.043 6.995 7.074 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -11.791 5.837 5.949 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.151 5.540 6.571 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -9.242 8.454 6.379 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -8.254 7.069 5.856 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -8.586 8.403 4.726 1.00 0.00 H new ATOM 1126 N LYS A 113 -12.266 6.161 2.947 1.00 0.00 N ATOM 1127 CA LYS A 113 -13.482 5.621 2.328 1.00 0.00 C ATOM 1128 C LYS A 113 -13.163 5.124 0.904 1.00 0.00 C ATOM 1129 O LYS A 113 -13.151 5.890 -0.061 1.00 0.00 O ATOM 1130 CB LYS A 113 -14.577 6.704 2.384 1.00 0.00 C ATOM 1131 CG LYS A 113 -15.944 6.173 1.923 1.00 0.00 C ATOM 1132 CD LYS A 113 -17.041 7.248 1.926 1.00 0.00 C ATOM 1133 CE LYS A 113 -17.349 7.764 3.340 1.00 0.00 C ATOM 1134 NZ LYS A 113 -18.455 8.759 3.334 1.00 0.00 N ATOM 0 H LYS A 113 -12.258 7.180 2.989 1.00 0.00 H new ATOM 0 HA LYS A 113 -13.859 4.753 2.868 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -14.661 7.081 3.403 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -14.286 7.546 1.756 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -15.848 5.764 0.917 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -16.246 5.352 2.573 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -16.731 8.082 1.297 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -17.950 6.838 1.486 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -17.617 6.926 3.983 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -16.454 8.218 3.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -18.634 9.084 4.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -18.189 9.570 2.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -19.316 8.319 2.952 1.00 0.00 H new ATOM 1148 N SER A 114 -12.838 3.839 0.786 1.00 0.00 N ATOM 1149 CA SER A 114 -12.291 3.204 -0.422 1.00 0.00 C ATOM 1150 C SER A 114 -12.273 1.670 -0.284 1.00 0.00 C ATOM 1151 O SER A 114 -12.561 1.137 0.794 1.00 0.00 O ATOM 1152 CB SER A 114 -10.863 3.733 -0.661 1.00 0.00 C ATOM 1153 OG SER A 114 -10.468 3.486 -1.999 1.00 0.00 O ATOM 0 H SER A 114 -12.951 3.181 1.557 1.00 0.00 H new ATOM 0 HA SER A 114 -12.927 3.452 -1.272 1.00 0.00 H new ATOM 0 HB2 SER A 114 -10.824 4.802 -0.454 1.00 0.00 H new ATOM 0 HB3 SER A 114 -10.168 3.250 0.026 1.00 0.00 H new ATOM 0 HG SER A 114 -9.517 3.697 -2.103 1.00 0.00 H new ATOM 1159 N ALA A 115 -11.842 0.947 -1.330 1.00 0.00 N ATOM 1160 CA ALA A 115 -11.603 -0.507 -1.295 1.00 0.00 C ATOM 1161 C ALA A 115 -10.567 -0.932 -0.229 1.00 0.00 C ATOM 1162 O ALA A 115 -10.499 -2.101 0.152 1.00 0.00 O ATOM 1163 CB ALA A 115 -11.213 -0.977 -2.704 1.00 0.00 C ATOM 0 H ALA A 115 -11.646 1.363 -2.241 1.00 0.00 H new ATOM 0 HA ALA A 115 -12.527 -0.999 -0.990 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -11.033 -2.052 -2.692 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -12.022 -0.752 -3.399 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -10.307 -0.461 -3.022 1.00 0.00 H new ATOM 1169 N LYS A 116 -9.821 0.035 0.321 1.00 0.00 N ATOM 1170 CA LYS A 116 -8.943 -0.089 1.489 1.00 0.00 C ATOM 1171 C LYS A 116 -9.672 -0.721 2.697 1.00 0.00 C ATOM 1172 O LYS A 116 -9.096 -1.534 3.422 1.00 0.00 O ATOM 1173 CB LYS A 116 -8.431 1.331 1.816 1.00 0.00 C ATOM 1174 CG LYS A 116 -7.230 1.331 2.766 1.00 0.00 C ATOM 1175 CD LYS A 116 -6.861 2.727 3.286 1.00 0.00 C ATOM 1176 CE LYS A 116 -7.699 3.108 4.516 1.00 0.00 C ATOM 1177 NZ LYS A 116 -7.051 4.195 5.296 1.00 0.00 N ATOM 0 H LYS A 116 -9.815 0.981 -0.061 1.00 0.00 H new ATOM 0 HA LYS A 116 -8.112 -0.759 1.268 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -8.154 1.834 0.889 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -9.240 1.909 2.262 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -7.448 0.682 3.614 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -6.369 0.905 2.251 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -5.802 2.753 3.543 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -7.015 3.463 2.497 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -8.691 3.428 4.198 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -7.835 2.233 5.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -7.623 4.407 6.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -6.101 3.892 5.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -6.975 5.048 4.706 1.00 0.00 H new ATOM 1191 N GLU A 117 -10.960 -0.408 2.866 1.00 0.00 N ATOM 1192 CA GLU A 117 -11.816 -0.921 3.947 1.00 0.00 C ATOM 1193 C GLU A 117 -12.046 -2.446 3.857 1.00 0.00 C ATOM 1194 O GLU A 117 -12.267 -3.103 4.874 1.00 0.00 O ATOM 1195 CB GLU A 117 -13.147 -0.148 3.915 1.00 0.00 C ATOM 1196 CG GLU A 117 -14.039 -0.409 5.135 1.00 0.00 C ATOM 1197 CD GLU A 117 -15.292 0.478 5.101 1.00 0.00 C ATOM 1198 OE1 GLU A 117 -16.324 0.054 4.529 1.00 0.00 O ATOM 1199 OE2 GLU A 117 -15.259 1.603 5.657 1.00 0.00 O ATOM 0 H GLU A 117 -11.453 0.227 2.238 1.00 0.00 H new ATOM 0 HA GLU A 117 -11.311 -0.761 4.900 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -12.936 0.919 3.852 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -13.693 -0.419 3.012 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -14.333 -1.458 5.157 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -13.477 -0.216 6.049 1.00 0.00 H new ATOM 1206 N LYS A 118 -11.933 -3.030 2.658 1.00 0.00 N ATOM 1207 CA LYS A 118 -12.085 -4.472 2.395 1.00 0.00 C ATOM 1208 C LYS A 118 -10.732 -5.214 2.280 1.00 0.00 C ATOM 1209 O LYS A 118 -10.695 -6.386 1.896 1.00 0.00 O ATOM 1210 CB LYS A 118 -12.950 -4.652 1.129 1.00 0.00 C ATOM 1211 CG LYS A 118 -14.311 -3.925 1.144 1.00 0.00 C ATOM 1212 CD LYS A 118 -15.219 -4.245 2.345 1.00 0.00 C ATOM 1213 CE LYS A 118 -15.567 -5.740 2.428 1.00 0.00 C ATOM 1214 NZ LYS A 118 -16.486 -6.027 3.562 1.00 0.00 N ATOM 0 H LYS A 118 -11.726 -2.496 1.814 1.00 0.00 H new ATOM 0 HA LYS A 118 -12.583 -4.929 3.250 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -12.380 -4.302 0.268 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -13.129 -5.717 0.981 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -14.130 -2.850 1.124 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -14.847 -4.175 0.228 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -14.723 -3.938 3.266 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -16.138 -3.664 2.269 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -16.030 -6.059 1.494 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -14.652 -6.321 2.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -16.699 -7.045 3.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -16.034 -5.746 4.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -17.369 -5.492 3.437 1.00 0.00 H new ATOM 1228 N LEU A 119 -9.626 -4.528 2.599 1.00 0.00 N ATOM 1229 CA LEU A 119 -8.237 -4.953 2.366 1.00 0.00 C ATOM 1230 C LEU A 119 -7.402 -4.953 3.660 1.00 0.00 C ATOM 1231 O LEU A 119 -6.535 -5.812 3.832 1.00 0.00 O ATOM 1232 CB LEU A 119 -7.703 -4.016 1.259 1.00 0.00 C ATOM 1233 CG LEU A 119 -6.247 -4.138 0.773 1.00 0.00 C ATOM 1234 CD1 LEU A 119 -5.250 -3.436 1.709 1.00 0.00 C ATOM 1235 CD2 LEU A 119 -5.818 -5.578 0.470 1.00 0.00 C ATOM 0 H LEU A 119 -9.678 -3.614 3.050 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.172 -5.991 2.039 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.346 -4.146 0.388 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.842 -2.993 1.608 1.00 0.00 H new ATOM 0 HG LEU A 119 -6.225 -3.609 -0.180 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.239 -3.554 1.318 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -5.494 -2.375 1.771 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.309 -3.880 2.703 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.781 -5.586 0.133 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -5.911 -6.183 1.372 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -6.456 -5.991 -0.311 1.00 0.00 H new ATOM 1247 N LEU A 120 -7.688 -4.046 4.603 1.00 0.00 N ATOM 1248 CA LEU A 120 -7.076 -4.038 5.939 1.00 0.00 C ATOM 1249 C LEU A 120 -7.294 -5.368 6.694 1.00 0.00 C ATOM 1250 O LEU A 120 -8.271 -6.081 6.468 1.00 0.00 O ATOM 1251 CB LEU A 120 -7.617 -2.842 6.749 1.00 0.00 C ATOM 1252 CG LEU A 120 -7.090 -1.463 6.298 1.00 0.00 C ATOM 1253 CD1 LEU A 120 -7.851 -0.348 7.024 1.00 0.00 C ATOM 1254 CD2 LEU A 120 -5.590 -1.304 6.582 1.00 0.00 C ATOM 0 H LEU A 120 -8.357 -3.290 4.459 1.00 0.00 H new ATOM 0 HA LEU A 120 -5.998 -3.930 5.815 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.705 -2.839 6.683 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -7.362 -2.987 7.799 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.248 -1.392 5.222 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.473 0.621 6.700 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -8.913 -0.420 6.789 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.709 -0.451 8.100 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.259 -0.320 6.250 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.410 -1.405 7.652 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.035 -2.074 6.046 1.00 0.00 H new ATOM 1266 N ASP A 121 -6.349 -5.696 7.581 1.00 0.00 N ATOM 1267 CA ASP A 121 -6.294 -6.860 8.487 1.00 0.00 C ATOM 1268 C ASP A 121 -6.127 -8.249 7.825 1.00 0.00 C ATOM 1269 O ASP A 121 -5.993 -9.249 8.534 1.00 0.00 O ATOM 1270 CB ASP A 121 -7.377 -6.798 9.587 1.00 0.00 C ATOM 1271 CG ASP A 121 -8.809 -7.192 9.175 1.00 0.00 C ATOM 1272 OD1 ASP A 121 -9.722 -6.341 9.316 1.00 0.00 O ATOM 1273 OD2 ASP A 121 -9.044 -8.369 8.812 1.00 0.00 O ATOM 0 H ASP A 121 -5.527 -5.104 7.698 1.00 0.00 H new ATOM 0 HA ASP A 121 -5.332 -6.755 8.990 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -7.068 -7.448 10.405 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -7.404 -5.782 9.980 1.00 0.00 H new ATOM 1278 N GLU A 122 -6.019 -8.323 6.490 1.00 0.00 N ATOM 1279 CA GLU A 122 -5.648 -9.551 5.757 1.00 0.00 C ATOM 1280 C GLU A 122 -4.139 -9.901 5.855 1.00 0.00 C ATOM 1281 O GLU A 122 -3.681 -10.895 5.287 1.00 0.00 O ATOM 1282 CB GLU A 122 -6.092 -9.456 4.285 1.00 0.00 C ATOM 1283 CG GLU A 122 -7.609 -9.284 4.128 1.00 0.00 C ATOM 1284 CD GLU A 122 -8.063 -9.662 2.709 1.00 0.00 C ATOM 1285 OE1 GLU A 122 -7.730 -8.938 1.742 1.00 0.00 O ATOM 1286 OE2 GLU A 122 -8.757 -10.697 2.554 1.00 0.00 O ATOM 0 H GLU A 122 -6.188 -7.524 5.878 1.00 0.00 H new ATOM 0 HA GLU A 122 -6.179 -10.369 6.243 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -5.585 -8.615 3.812 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -5.777 -10.356 3.757 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -8.127 -9.907 4.857 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -7.885 -8.251 4.339 1.00 0.00 H new ATOM 1293 N MET A 123 -3.372 -9.095 6.596 1.00 0.00 N ATOM 1294 CA MET A 123 -1.916 -9.131 6.812 1.00 0.00 C ATOM 1295 C MET A 123 -1.564 -8.225 8.011 1.00 0.00 C ATOM 1296 O MET A 123 -2.424 -7.479 8.484 1.00 0.00 O ATOM 1297 CB MET A 123 -1.168 -8.755 5.515 1.00 0.00 C ATOM 1298 CG MET A 123 -1.604 -7.403 4.933 1.00 0.00 C ATOM 1299 SD MET A 123 -2.328 -7.459 3.279 1.00 0.00 S ATOM 1300 CE MET A 123 -3.004 -5.784 3.273 1.00 0.00 C ATOM 0 H MET A 123 -3.794 -8.323 7.112 1.00 0.00 H new ATOM 0 HA MET A 123 -1.590 -10.141 7.060 1.00 0.00 H new ATOM 0 HB2 MET A 123 -0.097 -8.728 5.716 1.00 0.00 H new ATOM 0 HB3 MET A 123 -1.333 -9.534 4.770 1.00 0.00 H new ATOM 0 HG2 MET A 123 -2.328 -6.953 5.612 1.00 0.00 H new ATOM 0 HG3 MET A 123 -0.737 -6.742 4.908 1.00 0.00 H new ATOM 0 HE1 MET A 123 -3.397 -5.554 2.283 1.00 0.00 H new ATOM 0 HE2 MET A 123 -3.806 -5.713 4.007 1.00 0.00 H new ATOM 0 HE3 MET A 123 -2.217 -5.073 3.525 1.00 0.00 H new ATOM 1310 N GLN A 124 -0.326 -8.278 8.518 1.00 0.00 N ATOM 1311 CA GLN A 124 0.072 -7.635 9.785 1.00 0.00 C ATOM 1312 C GLN A 124 1.498 -7.043 9.760 1.00 0.00 C ATOM 1313 O GLN A 124 2.135 -6.852 10.792 1.00 0.00 O ATOM 1314 CB GLN A 124 -0.149 -8.633 10.928 1.00 0.00 C ATOM 1315 CG GLN A 124 -0.244 -7.944 12.303 1.00 0.00 C ATOM 1316 CD GLN A 124 -0.896 -8.850 13.349 1.00 0.00 C ATOM 1317 OE1 GLN A 124 -0.253 -9.665 14.002 1.00 0.00 O ATOM 1318 NE2 GLN A 124 -2.197 -8.755 13.545 1.00 0.00 N ATOM 0 H GLN A 124 0.438 -8.773 8.058 1.00 0.00 H new ATOM 0 HA GLN A 124 -0.561 -6.762 9.946 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -1.064 -9.195 10.743 1.00 0.00 H new ATOM 0 HB3 GLN A 124 0.670 -9.352 10.941 1.00 0.00 H new ATOM 0 HG2 GLN A 124 0.754 -7.662 12.638 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -0.821 -7.024 12.209 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -2.746 -8.082 13.010 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -2.654 -9.355 14.232 1.00 0.00 H new ATOM 1327 N ASP A 125 2.002 -6.727 8.567 1.00 0.00 N ATOM 1328 CA ASP A 125 3.296 -6.053 8.361 1.00 0.00 C ATOM 1329 C ASP A 125 3.143 -4.865 7.396 1.00 0.00 C ATOM 1330 O ASP A 125 3.025 -3.726 7.845 1.00 0.00 O ATOM 1331 CB ASP A 125 4.347 -7.086 7.921 1.00 0.00 C ATOM 1332 CG ASP A 125 5.728 -6.448 7.706 1.00 0.00 C ATOM 1333 OD1 ASP A 125 6.403 -6.118 8.710 1.00 0.00 O ATOM 1334 OD2 ASP A 125 6.129 -6.283 6.530 1.00 0.00 O ATOM 0 H ASP A 125 1.516 -6.934 7.694 1.00 0.00 H new ATOM 0 HA ASP A 125 3.652 -5.622 9.297 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.423 -7.869 8.675 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.021 -7.564 6.997 1.00 0.00 H new ATOM 1339 N VAL A 126 3.049 -5.138 6.091 1.00 0.00 N ATOM 1340 CA VAL A 126 2.839 -4.166 4.994 1.00 0.00 C ATOM 1341 C VAL A 126 1.537 -3.360 5.146 1.00 0.00 C ATOM 1342 O VAL A 126 1.415 -2.250 4.632 1.00 0.00 O ATOM 1343 CB VAL A 126 2.889 -4.917 3.634 1.00 0.00 C ATOM 1344 CG1 VAL A 126 1.649 -5.802 3.397 1.00 0.00 C ATOM 1345 CG2 VAL A 126 3.118 -3.977 2.444 1.00 0.00 C ATOM 0 H VAL A 126 3.120 -6.094 5.744 1.00 0.00 H new ATOM 0 HA VAL A 126 3.642 -3.430 5.036 1.00 0.00 H new ATOM 0 HB VAL A 126 3.755 -5.575 3.703 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.738 -6.302 2.433 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.578 -6.549 4.188 1.00 0.00 H new ATOM 0 HG13 VAL A 126 0.753 -5.182 3.403 1.00 0.00 H new ATOM 0 HG21 VAL A 126 3.144 -4.557 1.522 1.00 0.00 H new ATOM 0 HG22 VAL A 126 2.307 -3.250 2.393 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.066 -3.454 2.570 1.00 0.00 H new ATOM 1355 N TYR A 127 0.578 -3.891 5.910 1.00 0.00 N ATOM 1356 CA TYR A 127 -0.715 -3.260 6.184 1.00 0.00 C ATOM 1357 C TYR A 127 -0.642 -2.120 7.216 1.00 0.00 C ATOM 1358 O TYR A 127 -1.529 -1.267 7.242 1.00 0.00 O ATOM 1359 CB TYR A 127 -1.706 -4.361 6.604 1.00 0.00 C ATOM 1360 CG TYR A 127 -2.319 -4.224 7.982 1.00 0.00 C ATOM 1361 CD1 TYR A 127 -1.547 -4.500 9.124 1.00 0.00 C ATOM 1362 CD2 TYR A 127 -3.650 -3.806 8.118 1.00 0.00 C ATOM 1363 CE1 TYR A 127 -2.117 -4.393 10.404 1.00 0.00 C ATOM 1364 CE2 TYR A 127 -4.222 -3.658 9.394 1.00 0.00 C ATOM 1365 CZ TYR A 127 -3.459 -3.966 10.545 1.00 0.00 C ATOM 1366 OH TYR A 127 -4.004 -3.846 11.788 1.00 0.00 O ATOM 0 H TYR A 127 0.683 -4.797 6.367 1.00 0.00 H new ATOM 0 HA TYR A 127 -1.060 -2.771 5.273 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -2.513 -4.391 5.872 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -1.192 -5.321 6.552 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -0.514 -4.795 9.017 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -4.240 -3.596 7.238 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -1.532 -4.636 11.279 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -5.240 -3.311 9.495 1.00 0.00 H new ATOM 0 HH TYR A 127 -4.932 -3.542 11.710 1.00 0.00 H new ATOM 1376 N ASN A 128 0.406 -2.072 8.043 1.00 0.00 N ATOM 1377 CA ASN A 128 0.441 -1.172 9.211 1.00 0.00 C ATOM 1378 C ASN A 128 0.413 0.335 8.865 1.00 0.00 C ATOM 1379 O ASN A 128 -0.047 1.138 9.678 1.00 0.00 O ATOM 1380 CB ASN A 128 1.624 -1.527 10.127 1.00 0.00 C ATOM 1381 CG ASN A 128 1.276 -2.662 11.089 1.00 0.00 C ATOM 1382 OD1 ASN A 128 0.698 -2.441 12.147 1.00 0.00 O ATOM 1383 ND2 ASN A 128 1.608 -3.900 10.771 1.00 0.00 N ATOM 0 H ASN A 128 1.243 -2.643 7.930 1.00 0.00 H new ATOM 0 HA ASN A 128 -0.491 -1.343 9.749 1.00 0.00 H new ATOM 0 HB2 ASN A 128 2.481 -1.816 9.518 1.00 0.00 H new ATOM 0 HB3 ASN A 128 1.920 -0.646 10.696 1.00 0.00 H new ATOM 0 HD21 ASN A 128 1.383 -4.667 11.405 1.00 0.00 H new ATOM 0 HD22 ASN A 128 2.089 -4.089 9.892 1.00 0.00 H new ATOM 1390 N LYS A 129 0.815 0.727 7.648 1.00 0.00 N ATOM 1391 CA LYS A 129 0.661 2.111 7.147 1.00 0.00 C ATOM 1392 C LYS A 129 -0.749 2.406 6.595 1.00 0.00 C ATOM 1393 O LYS A 129 -1.235 3.537 6.641 1.00 0.00 O ATOM 1394 CB LYS A 129 1.822 2.400 6.169 1.00 0.00 C ATOM 1395 CG LYS A 129 1.453 2.235 4.688 1.00 0.00 C ATOM 1396 CD LYS A 129 0.974 3.580 4.105 1.00 0.00 C ATOM 1397 CE LYS A 129 0.037 3.337 2.925 1.00 0.00 C ATOM 1398 NZ LYS A 129 0.780 3.270 1.640 1.00 0.00 N ATOM 0 H LYS A 129 1.257 0.097 6.978 1.00 0.00 H new ATOM 0 HA LYS A 129 0.735 2.817 7.974 1.00 0.00 H new ATOM 0 HB2 LYS A 129 2.175 3.418 6.333 1.00 0.00 H new ATOM 0 HB3 LYS A 129 2.652 1.733 6.401 1.00 0.00 H new ATOM 0 HG2 LYS A 129 2.316 1.875 4.129 1.00 0.00 H new ATOM 0 HG3 LYS A 129 0.669 1.485 4.582 1.00 0.00 H new ATOM 0 HD2 LYS A 129 0.460 4.156 4.874 1.00 0.00 H new ATOM 0 HD3 LYS A 129 1.831 4.171 3.783 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -0.509 2.406 3.079 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -0.703 4.136 2.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 0.244 2.695 0.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 0.904 4.230 1.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 1.712 2.838 1.800 1.00 0.00 H new ATOM 1412 N ILE A 130 -1.424 1.377 6.074 1.00 0.00 N ATOM 1413 CA ILE A 130 -2.710 1.462 5.359 1.00 0.00 C ATOM 1414 C ILE A 130 -3.830 1.862 6.334 1.00 0.00 C ATOM 1415 O ILE A 130 -4.758 2.579 5.965 1.00 0.00 O ATOM 1416 CB ILE A 130 -2.970 0.123 4.612 1.00 0.00 C ATOM 1417 CG1 ILE A 130 -1.777 -0.284 3.708 1.00 0.00 C ATOM 1418 CG2 ILE A 130 -4.251 0.197 3.771 1.00 0.00 C ATOM 1419 CD1 ILE A 130 -1.990 -1.576 2.910 1.00 0.00 C ATOM 0 H ILE A 130 -1.078 0.420 6.139 1.00 0.00 H new ATOM 0 HA ILE A 130 -2.683 2.244 4.600 1.00 0.00 H new ATOM 0 HB ILE A 130 -3.090 -0.641 5.380 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -1.573 0.528 3.010 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -0.890 -0.399 4.331 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -4.407 -0.753 3.261 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -5.101 0.403 4.421 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -4.156 0.994 3.033 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -1.105 -1.781 2.307 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.161 -2.404 3.598 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -2.855 -1.462 2.257 1.00 0.00 H new ATOM 1431 N SER A 131 -3.678 1.519 7.613 1.00 0.00 N ATOM 1432 CA SER A 131 -4.539 1.932 8.736 1.00 0.00 C ATOM 1433 C SER A 131 -4.584 3.455 8.990 1.00 0.00 C ATOM 1434 O SER A 131 -5.305 3.912 9.879 1.00 0.00 O ATOM 1435 CB SER A 131 -4.074 1.214 10.013 1.00 0.00 C ATOM 1436 OG SER A 131 -3.963 -0.188 9.809 1.00 0.00 O ATOM 0 H SER A 131 -2.914 0.915 7.916 1.00 0.00 H new ATOM 0 HA SER A 131 -5.555 1.649 8.459 1.00 0.00 H new ATOM 0 HB2 SER A 131 -3.110 1.615 10.327 1.00 0.00 H new ATOM 0 HB3 SER A 131 -4.779 1.411 10.820 1.00 0.00 H new ATOM 0 HG SER A 131 -3.664 -0.617 10.638 1.00 0.00 H new ATOM 1442 N GLN A 132 -3.836 4.256 8.220 1.00 0.00 N ATOM 1443 CA GLN A 132 -3.917 5.717 8.182 1.00 0.00 C ATOM 1444 C GLN A 132 -4.165 6.169 6.736 1.00 0.00 C ATOM 1445 O GLN A 132 -5.304 6.481 6.396 1.00 0.00 O ATOM 1446 CB GLN A 132 -2.653 6.340 8.810 1.00 0.00 C ATOM 1447 CG GLN A 132 -2.500 6.071 10.319 1.00 0.00 C ATOM 1448 CD GLN A 132 -3.529 6.818 11.174 1.00 0.00 C ATOM 1449 OE1 GLN A 132 -3.309 7.938 11.622 1.00 0.00 O ATOM 1450 NE2 GLN A 132 -4.685 6.245 11.439 1.00 0.00 N ATOM 0 H GLN A 132 -3.131 3.887 7.582 1.00 0.00 H new ATOM 0 HA GLN A 132 -4.756 6.070 8.781 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -1.775 5.953 8.292 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -2.672 7.417 8.644 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -2.594 5.001 10.502 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -1.497 6.361 10.633 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -4.888 5.314 11.076 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -5.378 6.733 12.007 1.00 0.00 H new ATOM 1459 N ALA A 133 -3.132 6.178 5.878 1.00 0.00 N ATOM 1460 CA ALA A 133 -3.208 6.553 4.453 1.00 0.00 C ATOM 1461 C ALA A 133 -3.742 7.986 4.187 1.00 0.00 C ATOM 1462 O ALA A 133 -4.313 8.263 3.126 1.00 0.00 O ATOM 1463 CB ALA A 133 -3.958 5.457 3.679 1.00 0.00 C ATOM 0 H ALA A 133 -2.189 5.916 6.165 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.188 6.610 4.073 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.016 5.731 2.625 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -3.425 4.511 3.779 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.965 5.351 4.082 1.00 0.00 H new ATOM 1469 N GLU A 134 -3.530 8.896 5.144 1.00 0.00 N ATOM 1470 CA GLU A 134 -3.811 10.341 5.057 1.00 0.00 C ATOM 1471 C GLU A 134 -2.540 11.201 5.243 1.00 0.00 C ATOM 1472 O GLU A 134 -2.622 12.427 5.335 1.00 0.00 O ATOM 1473 CB GLU A 134 -4.888 10.741 6.082 1.00 0.00 C ATOM 1474 CG GLU A 134 -6.252 10.090 5.826 1.00 0.00 C ATOM 1475 CD GLU A 134 -7.313 10.698 6.756 1.00 0.00 C ATOM 1476 OE1 GLU A 134 -7.345 10.350 7.960 1.00 0.00 O ATOM 1477 OE2 GLU A 134 -8.114 11.544 6.292 1.00 0.00 O ATOM 0 H GLU A 134 -3.138 8.635 6.049 1.00 0.00 H new ATOM 0 HA GLU A 134 -4.184 10.536 4.051 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -4.546 10.468 7.080 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -5.004 11.825 6.070 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -6.543 10.236 4.786 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -6.187 9.015 5.991 1.00 0.00 H new ATOM 1484 N ASN A 135 -1.360 10.575 5.288 1.00 0.00 N ATOM 1485 CA ASN A 135 -0.047 11.210 5.460 1.00 0.00 C ATOM 1486 C ASN A 135 1.060 10.199 5.095 1.00 0.00 C ATOM 1487 O ASN A 135 1.805 9.723 5.952 1.00 0.00 O ATOM 1488 CB ASN A 135 0.093 11.783 6.886 1.00 0.00 C ATOM 1489 CG ASN A 135 1.340 12.655 7.013 1.00 0.00 C ATOM 1490 OD1 ASN A 135 1.463 13.692 6.373 1.00 0.00 O ATOM 1491 ND2 ASN A 135 2.299 12.264 7.831 1.00 0.00 N ATOM 0 H ASN A 135 -1.290 9.561 5.201 1.00 0.00 H new ATOM 0 HA ASN A 135 0.055 12.059 4.784 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -0.791 12.371 7.133 1.00 0.00 H new ATOM 0 HB3 ASN A 135 0.143 10.966 7.605 1.00 0.00 H new ATOM 0 HD21 ASN A 135 3.144 12.826 7.931 1.00 0.00 H new ATOM 0 HD22 ASN A 135 2.195 11.400 8.363 1.00 0.00 H new ATOM 1498 N SER A 136 1.126 9.819 3.817 1.00 0.00 N ATOM 1499 CA SER A 136 1.950 8.695 3.346 1.00 0.00 C ATOM 1500 C SER A 136 2.561 8.948 1.954 1.00 0.00 C ATOM 1501 O SER A 136 1.849 8.988 0.950 1.00 0.00 O ATOM 1502 CB SER A 136 1.098 7.408 3.304 1.00 0.00 C ATOM 1503 OG SER A 136 0.419 7.135 4.527 1.00 0.00 O ATOM 0 H SER A 136 0.607 10.284 3.072 1.00 0.00 H new ATOM 0 HA SER A 136 2.775 8.586 4.050 1.00 0.00 H new ATOM 0 HB2 SER A 136 0.365 7.493 2.502 1.00 0.00 H new ATOM 0 HB3 SER A 136 1.742 6.563 3.059 1.00 0.00 H new ATOM 0 HG SER A 136 0.820 6.350 4.955 1.00 0.00 H new ATOM 1509 N ASP A 137 3.894 9.073 1.881 1.00 0.00 N ATOM 1510 CA ASP A 137 4.667 9.090 0.622 1.00 0.00 C ATOM 1511 C ASP A 137 5.073 7.668 0.164 1.00 0.00 C ATOM 1512 O ASP A 137 5.575 7.468 -0.940 1.00 0.00 O ATOM 1513 CB ASP A 137 5.913 9.972 0.802 1.00 0.00 C ATOM 1514 CG ASP A 137 5.560 11.441 1.090 1.00 0.00 C ATOM 1515 OD1 ASP A 137 5.665 11.866 2.267 1.00 0.00 O ATOM 1516 OD2 ASP A 137 5.208 12.174 0.135 1.00 0.00 O ATOM 0 H ASP A 137 4.481 9.167 2.710 1.00 0.00 H new ATOM 0 HA ASP A 137 4.029 9.503 -0.159 1.00 0.00 H new ATOM 0 HB2 ASP A 137 6.516 9.580 1.621 1.00 0.00 H new ATOM 0 HB3 ASP A 137 6.525 9.919 -0.099 1.00 0.00 H new ATOM 1521 N ASP A 138 4.822 6.672 1.021 1.00 0.00 N ATOM 1522 CA ASP A 138 5.037 5.235 0.815 1.00 0.00 C ATOM 1523 C ASP A 138 4.164 4.630 -0.306 1.00 0.00 C ATOM 1524 O ASP A 138 4.461 3.542 -0.800 1.00 0.00 O ATOM 1525 CB ASP A 138 4.768 4.559 2.172 1.00 0.00 C ATOM 1526 CG ASP A 138 4.629 3.035 2.093 1.00 0.00 C ATOM 1527 OD1 ASP A 138 5.658 2.324 2.181 1.00 0.00 O ATOM 1528 OD2 ASP A 138 3.468 2.579 1.968 1.00 0.00 O ATOM 0 H ASP A 138 4.435 6.863 1.945 1.00 0.00 H new ATOM 0 HA ASP A 138 6.058 5.064 0.474 1.00 0.00 H new ATOM 0 HB2 ASP A 138 5.581 4.804 2.856 1.00 0.00 H new ATOM 0 HB3 ASP A 138 3.855 4.975 2.599 1.00 0.00 H new ATOM 1533 N TRP A 139 3.111 5.331 -0.744 1.00 0.00 N ATOM 1534 CA TRP A 139 2.181 4.860 -1.775 1.00 0.00 C ATOM 1535 C TRP A 139 2.854 4.458 -3.100 1.00 0.00 C ATOM 1536 O TRP A 139 2.410 3.494 -3.726 1.00 0.00 O ATOM 1537 CB TRP A 139 1.087 5.917 -1.990 1.00 0.00 C ATOM 1538 CG TRP A 139 -0.106 5.798 -1.090 1.00 0.00 C ATOM 1539 CD1 TRP A 139 -0.613 6.765 -0.293 1.00 0.00 C ATOM 1540 CD2 TRP A 139 -0.991 4.648 -0.921 1.00 0.00 C ATOM 1541 NE1 TRP A 139 -1.752 6.301 0.340 1.00 0.00 N ATOM 1542 CE2 TRP A 139 -2.039 4.998 -0.018 1.00 0.00 C ATOM 1543 CE3 TRP A 139 -1.010 3.339 -1.444 1.00 0.00 C ATOM 1544 CZ2 TRP A 139 -3.066 4.100 0.318 1.00 0.00 C ATOM 1545 CZ3 TRP A 139 -2.017 2.429 -1.087 1.00 0.00 C ATOM 1546 CH2 TRP A 139 -3.061 2.809 -0.228 1.00 0.00 C ATOM 0 H TRP A 139 2.878 6.257 -0.385 1.00 0.00 H new ATOM 0 HA TRP A 139 1.737 3.935 -1.407 1.00 0.00 H new ATOM 0 HB2 TRP A 139 1.527 6.905 -1.853 1.00 0.00 H new ATOM 0 HB3 TRP A 139 0.748 5.860 -3.024 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -0.192 7.752 -0.169 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -2.311 6.853 0.991 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -0.236 3.031 -2.131 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -3.854 4.402 0.992 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -1.989 1.423 -1.478 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -3.852 2.113 0.010 1.00 0.00 H new ATOM 1557 N LEU A 140 3.966 5.101 -3.488 1.00 0.00 N ATOM 1558 CA LEU A 140 4.780 4.649 -4.620 1.00 0.00 C ATOM 1559 C LEU A 140 5.406 3.276 -4.329 1.00 0.00 C ATOM 1560 O LEU A 140 5.157 2.316 -5.062 1.00 0.00 O ATOM 1561 CB LEU A 140 5.852 5.707 -4.956 1.00 0.00 C ATOM 1562 CG LEU A 140 6.681 5.359 -6.212 1.00 0.00 C ATOM 1563 CD1 LEU A 140 5.824 5.317 -7.488 1.00 0.00 C ATOM 1564 CD2 LEU A 140 7.809 6.381 -6.394 1.00 0.00 C ATOM 0 H LEU A 140 4.321 5.940 -3.029 1.00 0.00 H new ATOM 0 HA LEU A 140 4.138 4.531 -5.493 1.00 0.00 H new ATOM 0 HB2 LEU A 140 5.367 6.671 -5.105 1.00 0.00 H new ATOM 0 HB3 LEU A 140 6.524 5.817 -4.105 1.00 0.00 H new ATOM 0 HG LEU A 140 7.094 4.362 -6.056 1.00 0.00 H new ATOM 0 HD11 LEU A 140 6.454 5.068 -8.342 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.046 4.561 -7.379 1.00 0.00 H new ATOM 0 HD13 LEU A 140 5.363 6.292 -7.649 1.00 0.00 H new ATOM 0 HD21 LEU A 140 8.389 6.129 -7.282 1.00 0.00 H new ATOM 0 HD22 LEU A 140 7.382 7.377 -6.511 1.00 0.00 H new ATOM 0 HD23 LEU A 140 8.459 6.365 -5.519 1.00 0.00 H new ATOM 1576 N THR A 141 6.185 3.174 -3.248 1.00 0.00 N ATOM 1577 CA THR A 141 6.951 1.980 -2.850 1.00 0.00 C ATOM 1578 C THR A 141 6.052 0.764 -2.649 1.00 0.00 C ATOM 1579 O THR A 141 6.383 -0.319 -3.124 1.00 0.00 O ATOM 1580 CB THR A 141 7.737 2.280 -1.565 1.00 0.00 C ATOM 1581 OG1 THR A 141 8.466 3.478 -1.738 1.00 0.00 O ATOM 1582 CG2 THR A 141 8.725 1.169 -1.205 1.00 0.00 C ATOM 0 H THR A 141 6.307 3.950 -2.597 1.00 0.00 H new ATOM 0 HA THR A 141 7.642 1.739 -3.658 1.00 0.00 H new ATOM 0 HB THR A 141 7.011 2.362 -0.756 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.969 3.676 -0.920 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.253 1.434 -0.289 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.183 0.235 -1.055 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.444 1.045 -2.015 1.00 0.00 H new ATOM 1590 N ILE A 142 4.895 0.940 -2.008 1.00 0.00 N ATOM 1591 CA ILE A 142 3.953 -0.157 -1.722 1.00 0.00 C ATOM 1592 C ILE A 142 3.293 -0.702 -3.001 1.00 0.00 C ATOM 1593 O ILE A 142 3.055 -1.903 -3.115 1.00 0.00 O ATOM 1594 CB ILE A 142 2.945 0.305 -0.635 1.00 0.00 C ATOM 1595 CG1 ILE A 142 2.721 -0.789 0.434 1.00 0.00 C ATOM 1596 CG2 ILE A 142 1.629 0.835 -1.238 1.00 0.00 C ATOM 1597 CD1 ILE A 142 1.628 -0.450 1.461 1.00 0.00 C ATOM 0 H ILE A 142 4.579 1.849 -1.669 1.00 0.00 H new ATOM 0 HA ILE A 142 4.498 -1.011 -1.319 1.00 0.00 H new ATOM 0 HB ILE A 142 3.394 1.155 -0.121 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.458 -1.721 -0.066 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.659 -0.963 0.962 1.00 0.00 H new ATOM 0 HG21 ILE A 142 0.960 1.145 -0.435 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.842 1.688 -1.883 1.00 0.00 H new ATOM 0 HG23 ILE A 142 1.154 0.048 -1.823 1.00 0.00 H new ATOM 0 HD11 ILE A 142 1.533 -1.268 2.175 1.00 0.00 H new ATOM 0 HD12 ILE A 142 1.897 0.464 1.990 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.678 -0.306 0.947 1.00 0.00 H new ATOM 1609 N SER A 143 3.055 0.145 -4.008 1.00 0.00 N ATOM 1610 CA SER A 143 2.437 -0.268 -5.281 1.00 0.00 C ATOM 1611 C SER A 143 3.346 -1.180 -6.123 1.00 0.00 C ATOM 1612 O SER A 143 2.859 -1.963 -6.941 1.00 0.00 O ATOM 1613 CB SER A 143 1.979 0.957 -6.092 1.00 0.00 C ATOM 1614 OG SER A 143 3.046 1.640 -6.739 1.00 0.00 O ATOM 0 H SER A 143 3.284 1.138 -3.967 1.00 0.00 H new ATOM 0 HA SER A 143 1.561 -0.862 -5.022 1.00 0.00 H new ATOM 0 HB2 SER A 143 1.255 0.637 -6.842 1.00 0.00 H new ATOM 0 HB3 SER A 143 1.464 1.651 -5.428 1.00 0.00 H new ATOM 0 HG SER A 143 3.747 1.844 -6.086 1.00 0.00 H new ATOM 1620 N ASN A 144 4.660 -1.153 -5.862 1.00 0.00 N ATOM 1621 CA ASN A 144 5.631 -2.071 -6.465 1.00 0.00 C ATOM 1622 C ASN A 144 5.585 -3.480 -5.829 1.00 0.00 C ATOM 1623 O ASN A 144 6.143 -4.422 -6.397 1.00 0.00 O ATOM 1624 CB ASN A 144 7.040 -1.459 -6.383 1.00 0.00 C ATOM 1625 CG ASN A 144 7.242 -0.273 -7.328 1.00 0.00 C ATOM 1626 OD1 ASN A 144 7.702 -0.434 -8.454 1.00 0.00 O ATOM 1627 ND2 ASN A 144 6.937 0.945 -6.911 1.00 0.00 N ATOM 0 H ASN A 144 5.082 -0.484 -5.218 1.00 0.00 H new ATOM 0 HA ASN A 144 5.363 -2.206 -7.513 1.00 0.00 H new ATOM 0 HB2 ASN A 144 7.229 -1.135 -5.359 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.777 -2.228 -6.615 1.00 0.00 H new ATOM 0 HD21 ASN A 144 7.084 1.746 -7.525 1.00 0.00 H new ATOM 0 HD22 ASN A 144 6.554 1.083 -5.976 1.00 0.00 H new ATOM 1634 N GLU A 145 4.916 -3.645 -4.678 1.00 0.00 N ATOM 1635 CA GLU A 145 4.729 -4.931 -3.988 1.00 0.00 C ATOM 1636 C GLU A 145 3.319 -5.498 -4.207 1.00 0.00 C ATOM 1637 O GLU A 145 3.147 -6.695 -4.447 1.00 0.00 O ATOM 1638 CB GLU A 145 4.972 -4.781 -2.472 1.00 0.00 C ATOM 1639 CG GLU A 145 6.238 -3.989 -2.131 1.00 0.00 C ATOM 1640 CD GLU A 145 6.601 -4.119 -0.645 1.00 0.00 C ATOM 1641 OE1 GLU A 145 6.243 -3.218 0.150 1.00 0.00 O ATOM 1642 OE2 GLU A 145 7.264 -5.114 -0.270 1.00 0.00 O ATOM 0 H GLU A 145 4.478 -2.866 -4.187 1.00 0.00 H new ATOM 0 HA GLU A 145 5.456 -5.622 -4.414 1.00 0.00 H new ATOM 0 HB2 GLU A 145 4.111 -4.287 -2.021 1.00 0.00 H new ATOM 0 HB3 GLU A 145 5.041 -5.772 -2.023 1.00 0.00 H new ATOM 0 HG2 GLU A 145 7.067 -4.346 -2.742 1.00 0.00 H new ATOM 0 HG3 GLU A 145 6.089 -2.938 -2.379 1.00 0.00 H new ATOM 1649 N PHE A 146 2.300 -4.632 -4.148 1.00 0.00 N ATOM 1650 CA PHE A 146 0.893 -5.039 -4.113 1.00 0.00 C ATOM 1651 C PHE A 146 0.369 -5.630 -5.422 1.00 0.00 C ATOM 1652 O PHE A 146 -0.657 -6.307 -5.414 1.00 0.00 O ATOM 1653 CB PHE A 146 0.017 -3.893 -3.605 1.00 0.00 C ATOM 1654 CG PHE A 146 -0.328 -4.080 -2.147 1.00 0.00 C ATOM 1655 CD1 PHE A 146 0.364 -3.368 -1.157 1.00 0.00 C ATOM 1656 CD2 PHE A 146 -1.314 -5.011 -1.779 1.00 0.00 C ATOM 1657 CE1 PHE A 146 0.067 -3.586 0.199 1.00 0.00 C ATOM 1658 CE2 PHE A 146 -1.597 -5.247 -0.425 1.00 0.00 C ATOM 1659 CZ PHE A 146 -0.899 -4.536 0.566 1.00 0.00 C ATOM 0 H PHE A 146 2.432 -3.621 -4.123 1.00 0.00 H new ATOM 0 HA PHE A 146 0.835 -5.866 -3.406 1.00 0.00 H new ATOM 0 HB2 PHE A 146 0.538 -2.945 -3.740 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -0.898 -3.841 -4.195 1.00 0.00 H new ATOM 0 HD1 PHE A 146 1.124 -2.653 -1.436 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -1.857 -5.548 -2.543 1.00 0.00 H new ATOM 0 HE1 PHE A 146 0.583 -3.021 0.961 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -2.348 -5.972 -0.146 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.106 -4.720 1.610 1.00 0.00 H new ATOM 1669 N ASP A 147 1.119 -5.455 -6.507 1.00 0.00 N ATOM 1670 CA ASP A 147 0.944 -6.121 -7.797 1.00 0.00 C ATOM 1671 C ASP A 147 0.773 -7.644 -7.669 1.00 0.00 C ATOM 1672 O ASP A 147 0.048 -8.266 -8.445 1.00 0.00 O ATOM 1673 CB ASP A 147 2.221 -5.842 -8.596 1.00 0.00 C ATOM 1674 CG ASP A 147 2.057 -6.138 -10.094 1.00 0.00 C ATOM 1675 OD1 ASP A 147 2.922 -6.841 -10.665 1.00 0.00 O ATOM 1676 OD2 ASP A 147 1.062 -5.663 -10.692 1.00 0.00 O ATOM 0 H ASP A 147 1.909 -4.809 -6.511 1.00 0.00 H new ATOM 0 HA ASP A 147 0.040 -5.742 -8.274 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.506 -4.798 -8.465 1.00 0.00 H new ATOM 0 HB3 ASP A 147 3.035 -6.448 -8.197 1.00 0.00 H new ATOM 1681 N LEU A 148 1.437 -8.225 -6.663 1.00 0.00 N ATOM 1682 CA LEU A 148 1.462 -9.661 -6.379 1.00 0.00 C ATOM 1683 C LEU A 148 0.809 -10.046 -5.038 1.00 0.00 C ATOM 1684 O LEU A 148 0.519 -11.222 -4.816 1.00 0.00 O ATOM 1685 CB LEU A 148 2.927 -10.127 -6.454 1.00 0.00 C ATOM 1686 CG LEU A 148 3.579 -10.002 -7.850 1.00 0.00 C ATOM 1687 CD1 LEU A 148 5.014 -10.543 -7.784 1.00 0.00 C ATOM 1688 CD2 LEU A 148 2.797 -10.743 -8.946 1.00 0.00 C ATOM 0 H LEU A 148 1.993 -7.685 -6.000 1.00 0.00 H new ATOM 0 HA LEU A 148 0.854 -10.171 -7.126 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.514 -9.548 -5.742 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.978 -11.169 -6.137 1.00 0.00 H new ATOM 0 HG LEU A 148 3.574 -8.946 -8.119 1.00 0.00 H new ATOM 0 HD11 LEU A 148 5.480 -10.458 -8.766 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.587 -9.966 -7.059 1.00 0.00 H new ATOM 0 HD13 LEU A 148 4.995 -11.590 -7.481 1.00 0.00 H new ATOM 0 HD21 LEU A 148 3.304 -10.618 -9.903 1.00 0.00 H new ATOM 0 HD22 LEU A 148 2.742 -11.803 -8.700 1.00 0.00 H new ATOM 0 HD23 LEU A 148 1.789 -10.334 -9.014 1.00 0.00 H new ATOM 1700 N ILE A 149 0.541 -9.073 -4.162 1.00 0.00 N ATOM 1701 CA ILE A 149 -0.181 -9.268 -2.885 1.00 0.00 C ATOM 1702 C ILE A 149 -1.697 -9.185 -3.113 1.00 0.00 C ATOM 1703 O ILE A 149 -2.412 -10.155 -2.870 1.00 0.00 O ATOM 1704 CB ILE A 149 0.280 -8.254 -1.811 1.00 0.00 C ATOM 1705 CG1 ILE A 149 1.809 -8.271 -1.600 1.00 0.00 C ATOM 1706 CG2 ILE A 149 -0.449 -8.490 -0.478 1.00 0.00 C ATOM 1707 CD1 ILE A 149 2.309 -7.068 -0.791 1.00 0.00 C ATOM 0 H ILE A 149 0.823 -8.105 -4.317 1.00 0.00 H new ATOM 0 HA ILE A 149 0.058 -10.263 -2.510 1.00 0.00 H new ATOM 0 HB ILE A 149 0.016 -7.265 -2.185 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.090 -9.191 -1.087 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.305 -8.282 -2.570 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -0.105 -7.763 0.258 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.523 -8.377 -0.626 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -0.236 -9.497 -0.120 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.391 -7.133 -0.674 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.055 -6.146 -1.315 1.00 0.00 H new ATOM 0 HD13 ILE A 149 1.837 -7.069 0.192 1.00 0.00 H new ATOM 1719 N SER A 150 -2.191 -8.041 -3.596 1.00 0.00 N ATOM 1720 CA SER A 150 -3.622 -7.810 -3.858 1.00 0.00 C ATOM 1721 C SER A 150 -3.919 -6.586 -4.737 1.00 0.00 C ATOM 1722 O SER A 150 -3.594 -5.441 -4.399 1.00 0.00 O ATOM 1723 CB SER A 150 -4.396 -7.653 -2.540 1.00 0.00 C ATOM 1724 OG SER A 150 -5.787 -7.549 -2.815 1.00 0.00 O ATOM 0 H SER A 150 -1.604 -7.237 -3.820 1.00 0.00 H new ATOM 0 HA SER A 150 -3.948 -8.692 -4.409 1.00 0.00 H new ATOM 0 HB2 SER A 150 -4.206 -8.508 -1.891 1.00 0.00 H new ATOM 0 HB3 SER A 150 -4.053 -6.766 -2.008 1.00 0.00 H new ATOM 0 HG SER A 150 -6.280 -7.451 -1.974 1.00 0.00 H new ATOM 1730 N ARG A 151 -4.664 -6.815 -5.824 1.00 0.00 N ATOM 1731 CA ARG A 151 -5.218 -5.746 -6.659 1.00 0.00 C ATOM 1732 C ARG A 151 -6.329 -4.934 -5.965 1.00 0.00 C ATOM 1733 O ARG A 151 -6.620 -3.832 -6.424 1.00 0.00 O ATOM 1734 CB ARG A 151 -5.674 -6.307 -8.022 1.00 0.00 C ATOM 1735 CG ARG A 151 -4.580 -6.225 -9.102 1.00 0.00 C ATOM 1736 CD ARG A 151 -3.359 -7.133 -8.900 1.00 0.00 C ATOM 1737 NE ARG A 151 -2.368 -6.915 -9.969 1.00 0.00 N ATOM 1738 CZ ARG A 151 -1.958 -7.782 -10.888 1.00 0.00 C ATOM 1739 NH1 ARG A 151 -2.557 -8.935 -11.099 1.00 0.00 N ATOM 1740 NH2 ARG A 151 -0.914 -7.493 -11.631 1.00 0.00 N ATOM 0 H ARG A 151 -4.900 -7.752 -6.150 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.413 -5.032 -6.831 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -5.977 -7.347 -7.898 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -6.552 -5.757 -8.360 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -5.030 -6.466 -10.065 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -4.234 -5.193 -9.161 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.905 -6.931 -7.930 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -3.672 -8.177 -8.894 1.00 0.00 H new ATOM 0 HE ARG A 151 -1.946 -5.987 -10.008 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -3.373 -9.195 -10.545 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -2.205 -9.569 -11.817 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -0.424 -6.608 -11.500 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -0.593 -8.154 -12.339 1.00 0.00 H new ATOM 1754 N LEU A 152 -6.895 -5.373 -4.828 1.00 0.00 N ATOM 1755 CA LEU A 152 -7.833 -4.543 -4.043 1.00 0.00 C ATOM 1756 C LEU A 152 -7.154 -3.280 -3.502 1.00 0.00 C ATOM 1757 O LEU A 152 -7.740 -2.201 -3.543 1.00 0.00 O ATOM 1758 CB LEU A 152 -8.438 -5.343 -2.873 1.00 0.00 C ATOM 1759 CG LEU A 152 -9.287 -6.570 -3.253 1.00 0.00 C ATOM 1760 CD1 LEU A 152 -9.781 -7.237 -1.962 1.00 0.00 C ATOM 1761 CD2 LEU A 152 -10.486 -6.193 -4.137 1.00 0.00 C ATOM 0 H LEU A 152 -6.722 -6.296 -4.430 1.00 0.00 H new ATOM 0 HA LEU A 152 -8.632 -4.244 -4.721 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -7.624 -5.676 -2.229 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -9.057 -4.669 -2.281 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.666 -7.255 -3.831 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -10.385 -8.109 -2.211 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -8.925 -7.547 -1.362 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -10.384 -6.528 -1.394 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -11.055 -7.090 -4.380 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -11.126 -5.491 -3.602 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -10.129 -5.730 -5.057 1.00 0.00 H new ATOM 1773 N LEU A 153 -5.892 -3.391 -3.069 1.00 0.00 N ATOM 1774 CA LEU A 153 -5.094 -2.252 -2.612 1.00 0.00 C ATOM 1775 C LEU A 153 -4.774 -1.305 -3.773 1.00 0.00 C ATOM 1776 O LEU A 153 -4.959 -0.097 -3.652 1.00 0.00 O ATOM 1777 CB LEU A 153 -3.834 -2.799 -1.921 1.00 0.00 C ATOM 1778 CG LEU A 153 -2.892 -1.772 -1.264 1.00 0.00 C ATOM 1779 CD1 LEU A 153 -1.976 -1.099 -2.292 1.00 0.00 C ATOM 1780 CD2 LEU A 153 -3.623 -0.710 -0.433 1.00 0.00 C ATOM 0 H LEU A 153 -5.395 -4.281 -3.027 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.654 -1.654 -1.893 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -4.149 -3.508 -1.155 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.261 -3.361 -2.658 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.281 -2.351 -0.572 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.328 -0.382 -1.788 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.366 -1.855 -2.786 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.582 -0.580 -3.035 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -2.896 -0.022 -0.001 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.311 -0.157 -1.073 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.183 -1.195 0.367 1.00 0.00 H new ATOM 1792 N VAL A 154 -4.364 -1.853 -4.921 1.00 0.00 N ATOM 1793 CA VAL A 154 -4.129 -1.081 -6.160 1.00 0.00 C ATOM 1794 C VAL A 154 -5.381 -0.283 -6.537 1.00 0.00 C ATOM 1795 O VAL A 154 -5.296 0.918 -6.797 1.00 0.00 O ATOM 1796 CB VAL A 154 -3.718 -1.984 -7.347 1.00 0.00 C ATOM 1797 CG1 VAL A 154 -3.401 -1.161 -8.604 1.00 0.00 C ATOM 1798 CG2 VAL A 154 -2.487 -2.825 -6.994 1.00 0.00 C ATOM 0 H VAL A 154 -4.183 -2.851 -5.025 1.00 0.00 H new ATOM 0 HA VAL A 154 -3.302 -0.401 -5.956 1.00 0.00 H new ATOM 0 HB VAL A 154 -4.568 -2.636 -7.551 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -3.117 -1.831 -9.415 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -4.282 -0.590 -8.897 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -2.579 -0.477 -8.393 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -2.218 -3.451 -7.845 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -1.654 -2.166 -6.751 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -2.712 -3.457 -6.135 1.00 0.00 H new ATOM 1808 N ARG A 155 -6.559 -0.914 -6.470 1.00 0.00 N ATOM 1809 CA ARG A 155 -7.829 -0.237 -6.719 1.00 0.00 C ATOM 1810 C ARG A 155 -8.126 0.845 -5.669 1.00 0.00 C ATOM 1811 O ARG A 155 -8.660 1.897 -6.019 1.00 0.00 O ATOM 1812 CB ARG A 155 -8.982 -1.252 -6.772 1.00 0.00 C ATOM 1813 CG ARG A 155 -8.966 -2.127 -8.032 1.00 0.00 C ATOM 1814 CD ARG A 155 -10.047 -3.206 -7.921 1.00 0.00 C ATOM 1815 NE ARG A 155 -10.035 -4.107 -9.088 1.00 0.00 N ATOM 1816 CZ ARG A 155 -11.013 -4.915 -9.477 1.00 0.00 C ATOM 1817 NH1 ARG A 155 -12.154 -5.017 -8.827 1.00 0.00 N ATOM 1818 NH2 ARG A 155 -10.833 -5.644 -10.551 1.00 0.00 N ATOM 0 H ARG A 155 -6.655 -1.904 -6.242 1.00 0.00 H new ATOM 0 HA ARG A 155 -7.742 0.258 -7.686 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -8.932 -1.894 -5.892 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -9.930 -0.717 -6.722 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -9.140 -1.513 -8.916 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -7.987 -2.590 -8.153 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -9.891 -3.786 -7.011 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -11.026 -2.734 -7.835 1.00 0.00 H new ATOM 0 HE ARG A 155 -9.187 -4.109 -9.655 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -12.314 -4.461 -7.987 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -12.878 -5.652 -9.164 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -9.956 -5.583 -11.068 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -11.570 -6.273 -10.870 1.00 0.00 H new ATOM 1832 N ALA A 156 -7.735 0.638 -4.405 1.00 0.00 N ATOM 1833 CA ALA A 156 -8.025 1.554 -3.300 1.00 0.00 C ATOM 1834 C ALA A 156 -7.260 2.875 -3.408 1.00 0.00 C ATOM 1835 O ALA A 156 -7.803 3.919 -3.054 1.00 0.00 O ATOM 1836 CB ALA A 156 -7.708 0.876 -1.960 1.00 0.00 C ATOM 0 H ALA A 156 -7.201 -0.183 -4.120 1.00 0.00 H new ATOM 0 HA ALA A 156 -9.087 1.794 -3.356 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -7.926 1.564 -1.143 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -8.319 -0.020 -1.852 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -6.653 0.602 -1.931 1.00 0.00 H new ATOM 1842 N GLN A 157 -6.023 2.832 -3.909 1.00 0.00 N ATOM 1843 CA GLN A 157 -5.205 4.029 -4.111 1.00 0.00 C ATOM 1844 C GLN A 157 -5.496 4.742 -5.438 1.00 0.00 C ATOM 1845 O GLN A 157 -5.390 5.965 -5.494 1.00 0.00 O ATOM 1846 CB GLN A 157 -3.717 3.687 -3.967 1.00 0.00 C ATOM 1847 CG GLN A 157 -3.178 2.691 -5.008 1.00 0.00 C ATOM 1848 CD GLN A 157 -1.676 2.458 -4.842 1.00 0.00 C ATOM 1849 OE1 GLN A 157 -1.245 1.246 -4.564 1.00 0.00 O flip ATOM 1850 NE2 GLN A 157 -0.860 3.360 -4.953 1.00 0.00 N flip ATOM 0 H GLN A 157 -5.561 1.966 -4.186 1.00 0.00 H new ATOM 0 HA GLN A 157 -5.478 4.739 -3.331 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -3.139 4.609 -4.034 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -3.548 3.277 -2.971 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -3.706 1.742 -4.912 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -3.379 3.068 -6.011 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -1.173 4.307 -5.168 1.00 0.00 H new ATOM 0 HE22 GLN A 157 0.134 3.166 -4.831 1.00 0.00 H new ATOM 1859 N GLN A 158 -5.892 4.017 -6.494 1.00 0.00 N ATOM 1860 CA GLN A 158 -6.166 4.627 -7.800 1.00 0.00 C ATOM 1861 C GLN A 158 -7.596 5.171 -7.899 1.00 0.00 C ATOM 1862 O GLN A 158 -7.786 6.237 -8.484 1.00 0.00 O ATOM 1863 CB GLN A 158 -5.884 3.628 -8.938 1.00 0.00 C ATOM 1864 CG GLN A 158 -4.406 3.218 -9.062 1.00 0.00 C ATOM 1865 CD GLN A 158 -3.463 4.415 -9.174 1.00 0.00 C ATOM 1866 OE1 GLN A 158 -2.818 4.818 -8.216 1.00 0.00 O ATOM 1867 NE2 GLN A 158 -3.362 5.046 -10.323 1.00 0.00 N ATOM 0 H GLN A 158 -6.029 3.007 -6.468 1.00 0.00 H new ATOM 0 HA GLN A 158 -5.492 5.477 -7.904 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -6.486 2.733 -8.779 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -6.209 4.067 -9.881 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -4.126 2.621 -8.194 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -4.283 2.582 -9.939 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -3.893 4.722 -11.131 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -2.752 5.859 -10.406 1.00 0.00 H new ATOM 1876 N GLN A 159 -8.579 4.478 -7.308 1.00 0.00 N ATOM 1877 CA GLN A 159 -9.998 4.847 -7.266 1.00 0.00 C ATOM 1878 C GLN A 159 -10.587 5.066 -8.672 1.00 0.00 C ATOM 1879 O GLN A 159 -10.982 6.173 -9.038 1.00 0.00 O ATOM 1880 CB GLN A 159 -10.242 6.044 -6.326 1.00 0.00 C ATOM 1881 CG GLN A 159 -9.796 5.768 -4.882 1.00 0.00 C ATOM 1882 CD GLN A 159 -10.434 6.752 -3.899 1.00 0.00 C ATOM 1883 OE1 GLN A 159 -10.375 7.967 -4.051 1.00 0.00 O ATOM 1884 NE2 GLN A 159 -11.105 6.270 -2.872 1.00 0.00 N ATOM 0 H GLN A 159 -8.395 3.600 -6.822 1.00 0.00 H new ATOM 0 HA GLN A 159 -10.540 4.000 -6.845 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -9.707 6.914 -6.707 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -11.303 6.295 -6.332 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -10.067 4.749 -4.605 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -8.710 5.839 -4.816 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -11.165 5.262 -2.730 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -11.565 6.905 -2.220 1.00 0.00 H new ATOM 1893 N ASN A 160 -10.669 3.993 -9.469 1.00 0.00 N ATOM 1894 CA ASN A 160 -11.142 4.036 -10.864 1.00 0.00 C ATOM 1895 C ASN A 160 -12.609 4.514 -11.029 1.00 0.00 C ATOM 1896 O ASN A 160 -13.033 4.891 -12.125 1.00 0.00 O ATOM 1897 CB ASN A 160 -10.932 2.639 -11.474 1.00 0.00 C ATOM 1898 CG ASN A 160 -11.180 2.605 -12.982 1.00 0.00 C ATOM 1899 OD1 ASN A 160 -10.597 3.364 -13.748 1.00 0.00 O ATOM 1900 ND2 ASN A 160 -12.042 1.721 -13.455 1.00 0.00 N ATOM 0 H ASN A 160 -10.406 3.057 -9.162 1.00 0.00 H new ATOM 0 HA ASN A 160 -10.558 4.788 -11.395 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -9.913 2.309 -11.271 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -11.600 1.930 -10.985 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -12.222 1.670 -14.458 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -12.527 1.090 -12.817 1.00 0.00 H new ATOM 1907 N TRP A 161 -13.382 4.532 -9.937 1.00 0.00 N ATOM 1908 CA TRP A 161 -14.746 5.058 -9.837 1.00 0.00 C ATOM 1909 C TRP A 161 -14.801 6.584 -9.615 1.00 0.00 C ATOM 1910 O TRP A 161 -15.812 7.223 -9.920 1.00 0.00 O ATOM 1911 CB TRP A 161 -15.409 4.323 -8.666 1.00 0.00 C ATOM 1912 CG TRP A 161 -14.580 4.206 -7.417 1.00 0.00 C ATOM 1913 CD1 TRP A 161 -14.434 5.163 -6.479 1.00 0.00 C ATOM 1914 CD2 TRP A 161 -13.721 3.102 -6.988 1.00 0.00 C ATOM 1915 NE1 TRP A 161 -13.591 4.721 -5.478 1.00 0.00 N ATOM 1916 CE2 TRP A 161 -13.109 3.458 -5.748 1.00 0.00 C ATOM 1917 CE3 TRP A 161 -13.375 1.847 -7.536 1.00 0.00 C ATOM 1918 CZ2 TRP A 161 -12.214 2.608 -5.081 1.00 0.00 C ATOM 1919 CZ3 TRP A 161 -12.474 0.988 -6.879 1.00 0.00 C ATOM 1920 CH2 TRP A 161 -11.895 1.365 -5.654 1.00 0.00 C ATOM 0 H TRP A 161 -13.051 4.157 -9.048 1.00 0.00 H new ATOM 0 HA TRP A 161 -15.266 4.889 -10.780 1.00 0.00 H new ATOM 0 HB2 TRP A 161 -16.337 4.837 -8.417 1.00 0.00 H new ATOM 0 HB3 TRP A 161 -15.679 3.320 -8.996 1.00 0.00 H new ATOM 0 HD1 TRP A 161 -14.907 6.134 -6.506 1.00 0.00 H new ATOM 0 HE1 TRP A 161 -13.355 5.260 -4.645 1.00 0.00 H new ATOM 0 HE3 TRP A 161 -13.810 1.541 -8.476 1.00 0.00 H new ATOM 0 HZ2 TRP A 161 -11.776 2.905 -4.140 1.00 0.00 H new ATOM 0 HZ3 TRP A 161 -12.226 0.033 -7.318 1.00 0.00 H new ATOM 0 HH2 TRP A 161 -11.206 0.700 -5.154 1.00 0.00 H new ATOM 1931 N GLY A 162 -13.714 7.158 -9.090 1.00 0.00 N ATOM 1932 CA GLY A 162 -13.500 8.587 -8.844 1.00 0.00 C ATOM 1933 C GLY A 162 -12.599 9.201 -9.916 1.00 0.00 C ATOM 1934 O GLY A 162 -13.018 9.355 -11.066 1.00 0.00 O ATOM 0 H GLY A 162 -12.908 6.600 -8.807 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -14.459 9.105 -8.831 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -13.049 8.727 -7.862 1.00 0.00 H new ATOM 1938 N THR A 163 -11.373 9.572 -9.527 1.00 0.00 N ATOM 1939 CA THR A 163 -10.359 10.259 -10.355 1.00 0.00 C ATOM 1940 C THR A 163 -8.962 10.182 -9.726 1.00 0.00 C ATOM 1941 O THR A 163 -7.982 9.944 -10.466 1.00 0.00 O ATOM 1942 CB THR A 163 -10.782 11.707 -10.664 1.00 0.00 C ATOM 1943 OG1 THR A 163 -9.902 12.290 -11.601 1.00 0.00 O ATOM 1944 CG2 THR A 163 -10.853 12.626 -9.440 1.00 0.00 C ATOM 1945 OXT THR A 163 -8.840 10.278 -8.482 1.00 0.00 O ATOM 0 H THR A 163 -11.039 9.395 -8.580 1.00 0.00 H new ATOM 0 HA THR A 163 -10.297 9.732 -11.307 1.00 0.00 H new ATOM 0 HB THR A 163 -11.793 11.621 -11.062 1.00 0.00 H new ATOM 0 HG1 THR A 163 -10.185 13.209 -11.788 1.00 0.00 H new ATOM 0 HG21 THR A 163 -11.158 13.625 -9.752 1.00 0.00 H new ATOM 0 HG22 THR A 163 -11.579 12.230 -8.729 1.00 0.00 H new ATOM 0 HG23 THR A 163 -9.873 12.678 -8.967 1.00 0.00 H new TER 1953 THR A 163