USER MOD reduce.3.24.130724 H: found=0, std=0, add=1026, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1028 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 71 TYR OH : rot 125:sc= -1.68! USER MOD Set 1.2: A 163 GLN : amide:sc= -0.375 K(o=-2.1,f=-1.4) USER MOD Set 1.3: A 177 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 96 ASN : amide:sc=-0.00808 X(o=-0.46,f=-0.14) USER MOD Set 2.2: A 174 GLN : amide:sc= -0.209 X(o=-0.46,f=-0.14) USER MOD Set 2.3: A 176 THR OG1 : rot 180:sc= -0.241 USER MOD Set 3.1: A 57 ASN : amide:sc= 1.28 K(o=1.3,f=-7!) USER MOD Set 3.2: A 169 ASN : amide:sc= -0.0172 K(o=1.3,f=-5.7!) USER MOD Set 4.1: A 145 THR OG1 : rot -88:sc= 1.26 USER MOD Set 4.2: A 162 ASN : amide:sc= 1.01 K(o=2.3,f=-1.5) USER MOD Set 5.1: A 136 LYS NZ :NH3+ -155:sc= 2.53 (180deg=1.34) USER MOD Set 5.2: A 141 GLN : amide:sc= 1.11 K(o=3.6,f=1.4) USER MOD Set 6.1: A 138 ASN : amide:sc= 1.36 K(o=3.3,f=-8.1!) USER MOD Set 6.2: A 139 SER OG : rot 180:sc= -0.0589 USER MOD Set 6.3: A 168 LYS NZ :NH3+ -137:sc= 1.98 (180deg=-0.292) USER MOD Set 7.1: A 124 ASN : amide:sc= -2.34! C(o=-2.7!,f=-3.5!) USER MOD Set 7.2: A 126 ASN : amide:sc= -0.352 X(o=-2.7,f=-2.5) USER MOD Set 8.1: A 117 THR OG1 : rot 180:sc= 0.00848 USER MOD Set 8.2: A 153 ASN : amide:sc= 0.2 K(o=0.21,f=1.1) USER MOD Set 9.1: A 108 ASN : amide:sc= 0.594 K(o=-4.2,f=-7) USER MOD Set 9.2: A 109 ASN : amide:sc= -5.91! C(o=-4.2!,f=-8.3!) USER MOD Set 9.3: A 119 GLN : amide:sc= 1.12 K(o=-4.2,f=-7) USER MOD Set10.1: A 82 LYS NZ :NH3+ 163:sc= 2.21 (180deg=0) USER MOD Set10.2: A 106 ASN : amide:sc= 1.05 K(o=4,f=-8.1!) USER MOD Set10.3: A 110 SER OG : rot -160:sc= 0.789 USER MOD Set11.1: A 77 TYR OH : rot 180:sc= 0.787 USER MOD Set11.2: A 121 SER OG : rot 130:sc= 0.793 USER MOD Set11.3: A 150 GLN : amide:sc= -0.0386 X(o=1.1,f=1.5) USER MOD Set11.4: A 157 ASN : amide:sc= -0.409 X(o=1.1,f=1.5) USER MOD Set12.1: A 63 SER OG : rot 75:sc= 0.932 USER MOD Set12.2: A 142 TYR OH : rot 180:sc= 0 USER MOD Set13.1: A 59 ASN : amide:sc= -0.245 K(o=-0.23,f=-2.9!) USER MOD Set13.2: A 61 SER OG : rot 180:sc= 0.0104 USER MOD Set14.1: A 58 THR OG1 : rot -140:sc= 0.377 USER MOD Set14.2: A 140 GLN : amide:sc= 0.776 K(o=1.2,f=-0.27) USER MOD Single : A 56 SER OG : rot 24:sc= 0.351 USER MOD Single : A 60 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 LYS NZ :NH3+ 132:sc= -0.323 (180deg=-1.04!) USER MOD Single : A 68 LYS NZ :NH3+ -166:sc= -3.91! (180deg=-4.24!) USER MOD Single : A 72 LYS NZ :NH3+ 164:sc= 0.886! (180deg=-0.194!) USER MOD Single : A 73 THR OG1 : rot 83:sc= 1.28 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 ASN : amide:sc= -0.474 K(o=-0.47,f=-1) USER MOD Single : A 79 LYS NZ :NH3+ -172:sc= -0.72 (180deg=-0.874) USER MOD Single : A 80 SER OG : rot 180:sc= -0.0344 USER MOD Single : A 81 GLN : amide:sc= -1.15 K(o=-1.1,f=-2.6) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 86 MET CE :methyl 169:sc= 0 (180deg=-0.04) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ -173:sc= 0.786 (180deg=0.574) USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.408 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= 0.0248 X(o=0.025,f=0) USER MOD Single : A 102 GLN : amide:sc= -1.85 K(o=-1.8,f=-4.3!) USER MOD Single : A 103 ASN : amide:sc= 1.21 K(o=1.2,f=-0.052) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= -0.104 USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 GLN : amide:sc= -3.07! K(o=-3.1!,f=-0.23) USER MOD Single : A 116 ASN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 120 LYS NZ :NH3+ -132:sc= -0.0769 (180deg=-0.596) USER MOD Single : A 122 SER OG : rot 180:sc= -0.0735 USER MOD Single : A 129 LYS NZ :NH3+ 178:sc= 2.32 (180deg=2.29) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 120:sc= -0.548! USER MOD Single : A 149 HIS : no HE2:sc= 1.15 K(o=1.1,f=-4.8!) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 LYS NZ :NH3+ 170:sc= 0.51 (180deg=-0.0517) USER MOD Single : A 166 GLN : amide:sc= -0.305 X(o=-0.3,f=-0.44) USER MOD Single : A 170 GLN : amide:sc= -1.23! K(o=-1.2!,f=-0.059) USER MOD Single : A 171 LYS NZ :NH3+ -110:sc= 1.1 (180deg=-0.837) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= 0.507 K(o=0.51,f=-4.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 56 18.779 -0.512 0.223 1.00 0.00 N ATOM 2 CA SER A 56 19.655 -1.593 0.653 1.00 0.00 C ATOM 3 C SER A 56 18.812 -2.838 0.810 1.00 0.00 C ATOM 4 O SER A 56 17.859 -2.801 1.556 1.00 0.00 O ATOM 5 CB SER A 56 20.278 -1.179 1.970 1.00 0.00 C ATOM 6 OG SER A 56 20.812 0.131 1.835 1.00 0.00 O ATOM 0 HA SER A 56 20.448 -1.797 -0.066 1.00 0.00 H new ATOM 0 HB2 SER A 56 19.531 -1.202 2.764 1.00 0.00 H new ATOM 0 HB3 SER A 56 21.064 -1.879 2.252 1.00 0.00 H new ATOM 0 HG SER A 56 20.346 0.602 1.113 1.00 0.00 H new ATOM 14 N ASN A 57 19.145 -3.937 0.060 1.00 0.00 N ATOM 15 CA ASN A 57 18.300 -5.182 0.046 1.00 0.00 C ATOM 16 C ASN A 57 17.021 -4.929 -0.795 1.00 0.00 C ATOM 17 O ASN A 57 16.158 -5.775 -0.969 1.00 0.00 O ATOM 18 CB ASN A 57 18.033 -5.691 1.521 1.00 0.00 C ATOM 19 CG ASN A 57 16.859 -6.648 1.716 1.00 0.00 C ATOM 20 OD1 ASN A 57 15.749 -6.207 1.995 1.00 0.00 O ATOM 21 ND2 ASN A 57 17.091 -7.938 1.616 1.00 0.00 N ATOM 0 H ASN A 57 19.974 -3.988 -0.531 1.00 0.00 H new ATOM 0 HA ASN A 57 18.828 -6.001 -0.442 1.00 0.00 H new ATOM 0 HB2 ASN A 57 18.937 -6.184 1.879 1.00 0.00 H new ATOM 0 HB3 ASN A 57 17.871 -4.821 2.157 1.00 0.00 H new ATOM 0 HD21 ASN A 57 16.336 -8.606 1.772 1.00 0.00 H new ATOM 0 HD22 ASN A 57 18.026 -8.271 1.382 1.00 0.00 H new ATOM 28 N THR A 58 16.982 -3.739 -1.362 1.00 0.00 N ATOM 29 CA THR A 58 15.955 -3.196 -2.196 1.00 0.00 C ATOM 30 C THR A 58 16.577 -1.883 -2.612 1.00 0.00 C ATOM 31 O THR A 58 17.682 -1.533 -2.106 1.00 0.00 O ATOM 32 CB THR A 58 14.653 -2.848 -1.407 1.00 0.00 C ATOM 33 OG1 THR A 58 14.446 -3.770 -0.314 1.00 0.00 O ATOM 34 CG2 THR A 58 13.442 -2.946 -2.322 1.00 0.00 C ATOM 0 H THR A 58 17.745 -3.075 -1.231 1.00 0.00 H new ATOM 0 HA THR A 58 15.667 -3.889 -2.987 1.00 0.00 H new ATOM 0 HB THR A 58 14.769 -1.834 -1.023 1.00 0.00 H new ATOM 0 HG1 THR A 58 13.493 -3.990 -0.247 1.00 0.00 H new ATOM 0 HG21 THR A 58 12.541 -2.701 -1.760 1.00 0.00 H new ATOM 0 HG22 THR A 58 13.554 -2.247 -3.150 1.00 0.00 H new ATOM 0 HG23 THR A 58 13.362 -3.961 -2.712 1.00 0.00 H new ATOM 42 N ASN A 59 15.949 -1.173 -3.454 1.00 0.00 N ATOM 43 CA ASN A 59 16.422 0.105 -3.869 1.00 0.00 C ATOM 44 C ASN A 59 15.230 1.009 -3.884 1.00 0.00 C ATOM 45 O ASN A 59 14.135 0.503 -3.906 1.00 0.00 O ATOM 46 CB ASN A 59 17.020 0.018 -5.259 1.00 0.00 C ATOM 47 CG ASN A 59 17.525 1.374 -5.737 1.00 0.00 C ATOM 48 OD1 ASN A 59 18.070 2.136 -4.954 1.00 0.00 O ATOM 49 ND2 ASN A 59 17.227 1.742 -6.943 1.00 0.00 N ATOM 0 H ASN A 59 15.072 -1.457 -3.892 1.00 0.00 H new ATOM 0 HA ASN A 59 17.197 0.475 -3.198 1.00 0.00 H new ATOM 0 HB2 ASN A 59 17.842 -0.698 -5.258 1.00 0.00 H new ATOM 0 HB3 ASN A 59 16.271 -0.358 -5.955 1.00 0.00 H new ATOM 0 HD21 ASN A 59 17.448 2.687 -7.257 1.00 0.00 H new ATOM 0 HD22 ASN A 59 16.772 1.087 -7.578 1.00 0.00 H new ATOM 56 N GLN A 60 15.444 2.310 -3.943 1.00 0.00 N ATOM 57 CA GLN A 60 14.383 3.309 -3.891 1.00 0.00 C ATOM 58 C GLN A 60 13.269 3.025 -4.882 1.00 0.00 C ATOM 59 O GLN A 60 12.123 2.920 -4.490 1.00 0.00 O ATOM 60 CB GLN A 60 14.945 4.704 -4.126 1.00 0.00 C ATOM 61 CG GLN A 60 15.935 5.150 -3.072 1.00 0.00 C ATOM 62 CD GLN A 60 16.494 6.525 -3.349 1.00 0.00 C ATOM 63 OE1 GLN A 60 17.507 6.670 -3.999 1.00 0.00 O ATOM 64 NE2 GLN A 60 15.822 7.544 -2.873 1.00 0.00 N ATOM 0 H GLN A 60 16.377 2.714 -4.030 1.00 0.00 H new ATOM 0 HA GLN A 60 13.953 3.257 -2.891 1.00 0.00 H new ATOM 0 HB2 GLN A 60 15.431 4.730 -5.101 1.00 0.00 H new ATOM 0 HB3 GLN A 60 14.121 5.416 -4.161 1.00 0.00 H new ATOM 0 HG2 GLN A 60 15.448 5.149 -2.097 1.00 0.00 H new ATOM 0 HG3 GLN A 60 16.754 4.432 -3.020 1.00 0.00 H new ATOM 0 HE21 GLN A 60 14.973 7.386 -2.330 1.00 0.00 H new ATOM 0 HE22 GLN A 60 16.148 8.495 -3.046 1.00 0.00 H new ATOM 73 N SER A 61 13.628 2.815 -6.126 1.00 0.00 N ATOM 74 CA SER A 61 12.660 2.548 -7.176 1.00 0.00 C ATOM 75 C SER A 61 11.875 1.252 -6.905 1.00 0.00 C ATOM 76 O SER A 61 10.658 1.189 -7.132 1.00 0.00 O ATOM 77 CB SER A 61 13.394 2.485 -8.511 1.00 0.00 C ATOM 78 OG SER A 61 14.526 1.598 -8.424 1.00 0.00 O ATOM 0 H SER A 61 14.597 2.823 -6.444 1.00 0.00 H new ATOM 0 HA SER A 61 11.926 3.353 -7.203 1.00 0.00 H new ATOM 0 HB2 SER A 61 12.714 2.141 -9.290 1.00 0.00 H new ATOM 0 HB3 SER A 61 13.728 3.483 -8.797 1.00 0.00 H new ATOM 0 HG SER A 61 14.985 1.568 -9.289 1.00 0.00 H new ATOM 84 N GLU A 62 12.567 0.237 -6.382 1.00 0.00 N ATOM 85 CA GLU A 62 11.938 -1.015 -6.046 1.00 0.00 C ATOM 86 C GLU A 62 11.021 -0.827 -4.873 1.00 0.00 C ATOM 87 O GLU A 62 9.886 -1.246 -4.904 1.00 0.00 O ATOM 88 CB GLU A 62 12.977 -2.090 -5.747 1.00 0.00 C ATOM 89 CG GLU A 62 13.546 -2.770 -6.962 1.00 0.00 C ATOM 90 CD GLU A 62 12.468 -3.519 -7.688 1.00 0.00 C ATOM 91 OE1 GLU A 62 11.729 -4.286 -7.044 1.00 0.00 O ATOM 92 OE2 GLU A 62 12.261 -3.293 -8.879 1.00 0.00 O ATOM 0 H GLU A 62 13.567 0.271 -6.186 1.00 0.00 H new ATOM 0 HA GLU A 62 11.354 -1.348 -6.904 1.00 0.00 H new ATOM 0 HB2 GLU A 62 13.794 -1.639 -5.184 1.00 0.00 H new ATOM 0 HB3 GLU A 62 12.524 -2.845 -5.104 1.00 0.00 H new ATOM 0 HG2 GLU A 62 13.995 -2.030 -7.625 1.00 0.00 H new ATOM 0 HG3 GLU A 62 14.340 -3.456 -6.666 1.00 0.00 H new ATOM 99 N SER A 63 11.512 -0.158 -3.877 1.00 0.00 N ATOM 100 CA SER A 63 10.758 0.143 -2.695 1.00 0.00 C ATOM 101 C SER A 63 9.486 0.887 -3.075 1.00 0.00 C ATOM 102 O SER A 63 8.397 0.524 -2.643 1.00 0.00 O ATOM 103 CB SER A 63 11.605 0.988 -1.759 1.00 0.00 C ATOM 104 OG SER A 63 12.830 0.333 -1.432 1.00 0.00 O ATOM 0 H SER A 63 12.466 0.202 -3.860 1.00 0.00 H new ATOM 0 HA SER A 63 10.484 -0.782 -2.188 1.00 0.00 H new ATOM 0 HB2 SER A 63 11.818 1.949 -2.227 1.00 0.00 H new ATOM 0 HB3 SER A 63 11.046 1.194 -0.846 1.00 0.00 H new ATOM 0 HG SER A 63 13.441 0.382 -2.197 1.00 0.00 H new ATOM 110 N GLU A 64 9.629 1.857 -3.974 1.00 0.00 N ATOM 111 CA GLU A 64 8.532 2.661 -4.418 1.00 0.00 C ATOM 112 C GLU A 64 7.483 1.848 -5.084 1.00 0.00 C ATOM 113 O GLU A 64 6.317 1.983 -4.781 1.00 0.00 O ATOM 114 CB GLU A 64 8.961 3.717 -5.397 1.00 0.00 C ATOM 115 CG GLU A 64 9.701 4.893 -4.844 1.00 0.00 C ATOM 116 CD GLU A 64 9.846 5.917 -5.922 1.00 0.00 C ATOM 117 OE1 GLU A 64 8.813 6.582 -6.233 1.00 0.00 O ATOM 118 OE2 GLU A 64 10.913 5.997 -6.522 1.00 0.00 O ATOM 0 H GLU A 64 10.521 2.096 -4.408 1.00 0.00 H new ATOM 0 HA GLU A 64 8.137 3.126 -3.515 1.00 0.00 H new ATOM 0 HB2 GLU A 64 9.590 3.245 -6.151 1.00 0.00 H new ATOM 0 HB3 GLU A 64 8.072 4.086 -5.909 1.00 0.00 H new ATOM 0 HG2 GLU A 64 9.163 5.313 -3.994 1.00 0.00 H new ATOM 0 HG3 GLU A 64 10.681 4.586 -4.480 1.00 0.00 H new ATOM 125 N LYS A 65 7.903 1.022 -5.992 1.00 0.00 N ATOM 126 CA LYS A 65 7.001 0.238 -6.785 1.00 0.00 C ATOM 127 C LYS A 65 6.216 -0.751 -5.930 1.00 0.00 C ATOM 128 O LYS A 65 5.055 -0.990 -6.177 1.00 0.00 O ATOM 129 CB LYS A 65 7.745 -0.391 -7.965 1.00 0.00 C ATOM 130 CG LYS A 65 8.751 -1.453 -7.642 1.00 0.00 C ATOM 131 CD LYS A 65 9.559 -1.766 -8.882 1.00 0.00 C ATOM 132 CE LYS A 65 9.142 -3.070 -9.520 1.00 0.00 C ATOM 133 NZ LYS A 65 9.705 -4.224 -8.780 1.00 0.00 N ATOM 0 H LYS A 65 8.888 0.870 -6.207 1.00 0.00 H new ATOM 0 HA LYS A 65 6.241 0.888 -7.219 1.00 0.00 H new ATOM 0 HB2 LYS A 65 7.006 -0.818 -8.643 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.254 0.405 -8.508 1.00 0.00 H new ATOM 0 HG2 LYS A 65 9.408 -1.116 -6.840 1.00 0.00 H new ATOM 0 HG3 LYS A 65 8.247 -2.351 -7.285 1.00 0.00 H new ATOM 0 HD2 LYS A 65 9.443 -0.957 -9.603 1.00 0.00 H new ATOM 0 HD3 LYS A 65 10.617 -1.812 -8.622 1.00 0.00 H new ATOM 0 HE2 LYS A 65 8.054 -3.140 -9.538 1.00 0.00 H new ATOM 0 HE3 LYS A 65 9.480 -3.097 -10.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 8.955 -4.923 -8.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 10.462 -4.662 -9.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 10.093 -3.898 -7.872 1.00 0.00 H new ATOM 147 N ILE A 66 6.847 -1.257 -4.889 1.00 0.00 N ATOM 148 CA ILE A 66 6.194 -2.184 -3.976 1.00 0.00 C ATOM 149 C ILE A 66 5.120 -1.426 -3.186 1.00 0.00 C ATOM 150 O ILE A 66 3.988 -1.890 -3.034 1.00 0.00 O ATOM 151 CB ILE A 66 7.228 -2.786 -3.002 1.00 0.00 C ATOM 152 CG1 ILE A 66 8.305 -3.532 -3.769 1.00 0.00 C ATOM 153 CG2 ILE A 66 6.564 -3.693 -2.002 1.00 0.00 C ATOM 154 CD1 ILE A 66 9.552 -3.766 -2.966 1.00 0.00 C ATOM 0 H ILE A 66 7.815 -1.043 -4.651 1.00 0.00 H new ATOM 0 HA ILE A 66 5.736 -2.994 -4.544 1.00 0.00 H new ATOM 0 HB ILE A 66 7.695 -1.968 -2.454 1.00 0.00 H new ATOM 0 HG12 ILE A 66 7.908 -4.492 -4.098 1.00 0.00 H new ATOM 0 HG13 ILE A 66 8.559 -2.968 -4.666 1.00 0.00 H new ATOM 0 HG21 ILE A 66 7.316 -4.104 -1.328 1.00 0.00 H new ATOM 0 HG22 ILE A 66 5.832 -3.126 -1.427 1.00 0.00 H new ATOM 0 HG23 ILE A 66 6.063 -4.507 -2.526 1.00 0.00 H new ATOM 0 HD11 ILE A 66 10.280 -4.303 -3.573 1.00 0.00 H new ATOM 0 HD12 ILE A 66 9.972 -2.808 -2.659 1.00 0.00 H new ATOM 0 HD13 ILE A 66 9.310 -4.356 -2.082 1.00 0.00 H new ATOM 166 N ILE A 67 5.492 -0.243 -2.719 1.00 0.00 N ATOM 167 CA ILE A 67 4.589 0.631 -1.984 1.00 0.00 C ATOM 168 C ILE A 67 3.416 1.030 -2.858 1.00 0.00 C ATOM 169 O ILE A 67 2.252 0.969 -2.428 1.00 0.00 O ATOM 170 CB ILE A 67 5.306 1.918 -1.538 1.00 0.00 C ATOM 171 CG1 ILE A 67 6.465 1.588 -0.616 1.00 0.00 C ATOM 172 CG2 ILE A 67 4.325 2.839 -0.852 1.00 0.00 C ATOM 173 CD1 ILE A 67 7.361 2.760 -0.303 1.00 0.00 C ATOM 0 H ILE A 67 6.430 0.139 -2.839 1.00 0.00 H new ATOM 0 HA ILE A 67 4.244 0.080 -1.109 1.00 0.00 H new ATOM 0 HB ILE A 67 5.706 2.423 -2.417 1.00 0.00 H new ATOM 0 HG12 ILE A 67 6.069 1.189 0.318 1.00 0.00 H new ATOM 0 HG13 ILE A 67 7.064 0.799 -1.072 1.00 0.00 H new ATOM 0 HG21 ILE A 67 4.838 3.748 -0.538 1.00 0.00 H new ATOM 0 HG22 ILE A 67 3.522 3.095 -1.543 1.00 0.00 H new ATOM 0 HG23 ILE A 67 3.906 2.339 0.021 1.00 0.00 H new ATOM 0 HD11 ILE A 67 8.163 2.438 0.361 1.00 0.00 H new ATOM 0 HD12 ILE A 67 7.789 3.148 -1.227 1.00 0.00 H new ATOM 0 HD13 ILE A 67 6.779 3.543 0.184 1.00 0.00 H new ATOM 185 N LYS A 68 3.735 1.449 -4.077 1.00 0.00 N ATOM 186 CA LYS A 68 2.735 1.872 -5.026 1.00 0.00 C ATOM 187 C LYS A 68 1.716 0.797 -5.251 1.00 0.00 C ATOM 188 O LYS A 68 0.532 1.038 -5.059 1.00 0.00 O ATOM 189 CB LYS A 68 3.332 2.367 -6.357 1.00 0.00 C ATOM 190 CG LYS A 68 4.165 3.628 -6.206 1.00 0.00 C ATOM 191 CD LYS A 68 4.473 4.285 -7.540 1.00 0.00 C ATOM 192 CE LYS A 68 5.186 5.621 -7.339 1.00 0.00 C ATOM 193 NZ LYS A 68 6.567 5.451 -6.832 1.00 0.00 N ATOM 0 H LYS A 68 4.692 1.502 -4.426 1.00 0.00 H new ATOM 0 HA LYS A 68 2.235 2.732 -4.582 1.00 0.00 H new ATOM 0 HB2 LYS A 68 3.951 1.579 -6.785 1.00 0.00 H new ATOM 0 HB3 LYS A 68 2.523 2.556 -7.063 1.00 0.00 H new ATOM 0 HG2 LYS A 68 3.634 4.336 -5.570 1.00 0.00 H new ATOM 0 HG3 LYS A 68 5.099 3.384 -5.701 1.00 0.00 H new ATOM 0 HD2 LYS A 68 5.096 3.623 -8.141 1.00 0.00 H new ATOM 0 HD3 LYS A 68 3.548 4.442 -8.095 1.00 0.00 H new ATOM 0 HE2 LYS A 68 5.213 6.162 -8.285 1.00 0.00 H new ATOM 0 HE3 LYS A 68 4.617 6.232 -6.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 6.926 6.365 -6.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 6.568 4.763 -6.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 7.178 5.105 -7.599 1.00 0.00 H new ATOM 207 N GLU A 69 2.177 -0.401 -5.556 1.00 0.00 N ATOM 208 CA GLU A 69 1.287 -1.503 -5.803 1.00 0.00 C ATOM 209 C GLU A 69 0.497 -1.881 -4.549 1.00 0.00 C ATOM 210 O GLU A 69 -0.652 -2.267 -4.655 1.00 0.00 O ATOM 211 CB GLU A 69 2.025 -2.716 -6.355 1.00 0.00 C ATOM 212 CG GLU A 69 2.745 -2.476 -7.680 1.00 0.00 C ATOM 213 CD GLU A 69 1.855 -1.873 -8.753 1.00 0.00 C ATOM 214 OE1 GLU A 69 1.161 -2.617 -9.463 1.00 0.00 O ATOM 215 OE2 GLU A 69 1.841 -0.635 -8.903 1.00 0.00 O ATOM 0 H GLU A 69 3.168 -0.629 -5.637 1.00 0.00 H new ATOM 0 HA GLU A 69 0.579 -1.169 -6.562 1.00 0.00 H new ATOM 0 HB2 GLU A 69 2.754 -3.048 -5.616 1.00 0.00 H new ATOM 0 HB3 GLU A 69 1.312 -3.529 -6.487 1.00 0.00 H new ATOM 0 HG2 GLU A 69 3.593 -1.814 -7.508 1.00 0.00 H new ATOM 0 HG3 GLU A 69 3.147 -3.422 -8.042 1.00 0.00 H new ATOM 222 N PHE A 70 1.111 -1.751 -3.360 1.00 0.00 N ATOM 223 CA PHE A 70 0.424 -2.059 -2.093 1.00 0.00 C ATOM 224 C PHE A 70 -0.829 -1.208 -1.973 1.00 0.00 C ATOM 225 O PHE A 70 -1.941 -1.726 -1.812 1.00 0.00 O ATOM 226 CB PHE A 70 1.343 -1.797 -0.871 1.00 0.00 C ATOM 227 CG PHE A 70 0.747 -2.205 0.475 1.00 0.00 C ATOM 228 CD1 PHE A 70 0.726 -3.530 0.842 1.00 0.00 C ATOM 229 CD2 PHE A 70 0.213 -1.264 1.369 1.00 0.00 C ATOM 230 CE1 PHE A 70 0.190 -3.927 2.053 1.00 0.00 C ATOM 231 CE2 PHE A 70 -0.331 -1.675 2.596 1.00 0.00 C ATOM 232 CZ PHE A 70 -0.336 -3.009 2.922 1.00 0.00 C ATOM 0 H PHE A 70 2.075 -1.437 -3.250 1.00 0.00 H new ATOM 0 HA PHE A 70 0.160 -3.117 -2.101 1.00 0.00 H new ATOM 0 HB2 PHE A 70 2.280 -2.335 -1.016 1.00 0.00 H new ATOM 0 HB3 PHE A 70 1.587 -0.735 -0.838 1.00 0.00 H new ATOM 0 HD1 PHE A 70 1.135 -4.273 0.173 1.00 0.00 H new ATOM 0 HD2 PHE A 70 0.221 -0.215 1.111 1.00 0.00 H new ATOM 0 HE1 PHE A 70 0.186 -4.974 2.317 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -0.743 -0.947 3.279 1.00 0.00 H new ATOM 0 HZ PHE A 70 -0.755 -3.334 3.863 1.00 0.00 H new ATOM 242 N TYR A 71 -0.644 0.089 -2.109 1.00 0.00 N ATOM 243 CA TYR A 71 -1.733 1.045 -2.011 1.00 0.00 C ATOM 244 C TYR A 71 -2.685 0.904 -3.171 1.00 0.00 C ATOM 245 O TYR A 71 -3.891 0.915 -2.994 1.00 0.00 O ATOM 246 CB TYR A 71 -1.205 2.474 -1.928 1.00 0.00 C ATOM 247 CG TYR A 71 -0.653 2.852 -0.570 1.00 0.00 C ATOM 248 CD1 TYR A 71 0.481 2.241 -0.050 1.00 0.00 C ATOM 249 CD2 TYR A 71 -1.285 3.812 0.203 1.00 0.00 C ATOM 250 CE1 TYR A 71 0.962 2.581 1.194 1.00 0.00 C ATOM 251 CE2 TYR A 71 -0.804 4.150 1.448 1.00 0.00 C ATOM 252 CZ TYR A 71 0.308 3.537 1.936 1.00 0.00 C ATOM 253 OH TYR A 71 0.777 3.883 3.176 1.00 0.00 O ATOM 0 H TYR A 71 0.266 0.513 -2.291 1.00 0.00 H new ATOM 0 HA TYR A 71 -2.278 0.828 -1.092 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -0.422 2.605 -2.675 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.010 3.163 -2.186 1.00 0.00 H new ATOM 0 HD1 TYR A 71 0.993 1.488 -0.631 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -2.169 4.303 -0.177 1.00 0.00 H new ATOM 0 HE1 TYR A 71 1.847 2.101 1.585 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -1.309 4.901 2.037 1.00 0.00 H new ATOM 0 HH TYR A 71 0.925 4.851 3.211 1.00 0.00 H new ATOM 263 N LYS A 72 -2.131 0.726 -4.337 1.00 0.00 N ATOM 264 CA LYS A 72 -2.885 0.566 -5.563 1.00 0.00 C ATOM 265 C LYS A 72 -3.738 -0.698 -5.536 1.00 0.00 C ATOM 266 O LYS A 72 -4.762 -0.756 -6.169 1.00 0.00 O ATOM 267 CB LYS A 72 -1.909 0.601 -6.724 1.00 0.00 C ATOM 268 CG LYS A 72 -2.395 0.185 -8.090 1.00 0.00 C ATOM 269 CD LYS A 72 -1.298 0.513 -9.076 1.00 0.00 C ATOM 270 CE LYS A 72 -1.163 -0.486 -10.200 1.00 0.00 C ATOM 271 NZ LYS A 72 0.114 -0.274 -10.918 1.00 0.00 N ATOM 0 H LYS A 72 -1.121 0.686 -4.472 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.596 1.384 -5.679 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.527 1.619 -6.805 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -1.064 -0.037 -6.465 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.623 -0.881 -8.109 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -3.314 0.712 -8.348 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -1.488 1.499 -9.501 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.350 0.574 -8.542 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -1.202 -1.500 -9.802 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -1.999 -0.383 -10.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 0.329 -1.110 -11.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 0.033 0.562 -11.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 0.879 -0.125 -10.229 1.00 0.00 H new ATOM 285 N THR A 73 -3.333 -1.667 -4.784 1.00 0.00 N ATOM 286 CA THR A 73 -4.127 -2.850 -4.638 1.00 0.00 C ATOM 287 C THR A 73 -5.212 -2.603 -3.579 1.00 0.00 C ATOM 288 O THR A 73 -6.393 -2.640 -3.874 1.00 0.00 O ATOM 289 CB THR A 73 -3.249 -4.078 -4.254 1.00 0.00 C ATOM 290 OG1 THR A 73 -2.260 -4.297 -5.267 1.00 0.00 O ATOM 291 CG2 THR A 73 -4.082 -5.353 -4.080 1.00 0.00 C ATOM 0 H THR A 73 -2.458 -1.667 -4.260 1.00 0.00 H new ATOM 0 HA THR A 73 -4.599 -3.077 -5.594 1.00 0.00 H new ATOM 0 HB THR A 73 -2.775 -3.855 -3.298 1.00 0.00 H new ATOM 0 HG1 THR A 73 -1.492 -3.709 -5.107 1.00 0.00 H new ATOM 0 HG21 THR A 73 -3.427 -6.182 -3.813 1.00 0.00 H new ATOM 0 HG22 THR A 73 -4.817 -5.202 -3.290 1.00 0.00 H new ATOM 0 HG23 THR A 73 -4.595 -5.583 -5.014 1.00 0.00 H new ATOM 299 N VAL A 74 -4.799 -2.233 -2.374 1.00 0.00 N ATOM 300 CA VAL A 74 -5.733 -2.135 -1.259 1.00 0.00 C ATOM 301 C VAL A 74 -6.709 -0.964 -1.325 1.00 0.00 C ATOM 302 O VAL A 74 -7.757 -0.979 -0.666 1.00 0.00 O ATOM 303 CB VAL A 74 -5.048 -2.219 0.112 1.00 0.00 C ATOM 304 CG1 VAL A 74 -4.279 -3.520 0.228 1.00 0.00 C ATOM 305 CG2 VAL A 74 -4.136 -1.042 0.403 1.00 0.00 C ATOM 0 H VAL A 74 -3.833 -1.998 -2.144 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.350 -3.026 -1.376 1.00 0.00 H new ATOM 0 HB VAL A 74 -5.840 -2.186 0.860 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -3.796 -3.571 1.204 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -4.966 -4.359 0.118 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.522 -3.566 -0.555 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -3.685 -1.166 1.388 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.351 -0.994 -0.352 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -4.716 -0.119 0.383 1.00 0.00 H new ATOM 315 N TYR A 75 -6.375 0.023 -2.094 1.00 0.00 N ATOM 316 CA TYR A 75 -7.228 1.184 -2.262 1.00 0.00 C ATOM 317 C TYR A 75 -7.803 1.307 -3.665 1.00 0.00 C ATOM 318 O TYR A 75 -8.183 2.385 -4.067 1.00 0.00 O ATOM 319 CB TYR A 75 -6.505 2.471 -1.870 1.00 0.00 C ATOM 320 CG TYR A 75 -6.192 2.563 -0.404 1.00 0.00 C ATOM 321 CD1 TYR A 75 -7.195 2.837 0.512 1.00 0.00 C ATOM 322 CD2 TYR A 75 -4.904 2.377 0.065 1.00 0.00 C ATOM 323 CE1 TYR A 75 -6.919 2.921 1.866 1.00 0.00 C ATOM 324 CE2 TYR A 75 -4.615 2.459 1.410 1.00 0.00 C ATOM 325 CZ TYR A 75 -5.623 2.729 2.308 1.00 0.00 C ATOM 326 OH TYR A 75 -5.331 2.813 3.648 1.00 0.00 O ATOM 0 H TYR A 75 -5.507 0.059 -2.628 1.00 0.00 H new ATOM 0 HA TYR A 75 -8.069 1.033 -1.585 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -5.576 2.543 -2.436 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -7.120 3.325 -2.156 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -8.207 2.987 0.165 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -4.110 2.164 -0.636 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -7.709 3.135 2.571 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -3.603 2.312 1.758 1.00 0.00 H new ATOM 0 HH TYR A 75 -4.374 2.651 3.785 1.00 0.00 H new ATOM 336 N ASN A 76 -7.897 0.212 -4.382 1.00 0.00 N ATOM 337 CA ASN A 76 -8.542 0.210 -5.702 1.00 0.00 C ATOM 338 C ASN A 76 -9.514 -0.890 -5.801 1.00 0.00 C ATOM 339 O ASN A 76 -9.150 -2.032 -6.006 1.00 0.00 O ATOM 340 CB ASN A 76 -7.598 0.126 -6.890 1.00 0.00 C ATOM 341 CG ASN A 76 -6.994 1.456 -7.301 1.00 0.00 C ATOM 342 OD1 ASN A 76 -7.577 2.230 -8.043 1.00 0.00 O ATOM 343 ND2 ASN A 76 -5.813 1.703 -6.863 1.00 0.00 N ATOM 0 H ASN A 76 -7.539 -0.696 -4.086 1.00 0.00 H new ATOM 0 HA ASN A 76 -9.028 1.184 -5.762 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -6.792 -0.568 -6.651 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -8.138 -0.293 -7.739 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -5.338 2.564 -7.134 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -5.349 1.038 -6.244 1.00 0.00 H new ATOM 350 N TYR A 77 -10.736 -0.550 -5.627 1.00 0.00 N ATOM 351 CA TYR A 77 -11.814 -1.510 -5.673 1.00 0.00 C ATOM 352 C TYR A 77 -13.077 -0.836 -6.050 1.00 0.00 C ATOM 353 O TYR A 77 -13.235 0.387 -5.821 1.00 0.00 O ATOM 354 CB TYR A 77 -11.987 -2.256 -4.344 1.00 0.00 C ATOM 355 CG TYR A 77 -12.107 -1.378 -3.120 1.00 0.00 C ATOM 356 CD1 TYR A 77 -10.986 -0.842 -2.507 1.00 0.00 C ATOM 357 CD2 TYR A 77 -13.348 -1.085 -2.580 1.00 0.00 C ATOM 358 CE1 TYR A 77 -11.102 -0.043 -1.399 1.00 0.00 C ATOM 359 CE2 TYR A 77 -13.471 -0.285 -1.469 1.00 0.00 C ATOM 360 CZ TYR A 77 -12.351 0.230 -0.883 1.00 0.00 C ATOM 361 OH TYR A 77 -12.468 1.040 0.224 1.00 0.00 O ATOM 0 H TYR A 77 -11.037 0.408 -5.446 1.00 0.00 H new ATOM 0 HA TYR A 77 -11.557 -2.253 -6.428 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -12.877 -2.881 -4.411 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -11.137 -2.925 -4.209 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -10.006 -1.057 -2.908 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -14.236 -1.493 -3.040 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -10.220 0.370 -0.933 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -14.447 -0.065 -1.063 1.00 0.00 H new ATOM 0 HH TYR A 77 -13.414 1.135 0.462 1.00 0.00 H new ATOM 371 N GLU A 78 -13.983 -1.582 -6.588 1.00 0.00 N ATOM 372 CA GLU A 78 -15.210 -1.025 -6.981 1.00 0.00 C ATOM 373 C GLU A 78 -16.228 -1.015 -5.873 1.00 0.00 C ATOM 374 O GLU A 78 -16.967 -0.055 -5.747 1.00 0.00 O ATOM 375 CB GLU A 78 -15.798 -1.680 -8.204 1.00 0.00 C ATOM 376 CG GLU A 78 -16.013 -3.170 -8.104 1.00 0.00 C ATOM 377 CD GLU A 78 -17.071 -3.617 -9.080 1.00 0.00 C ATOM 378 OE1 GLU A 78 -17.084 -3.141 -10.218 1.00 0.00 O ATOM 379 OE2 GLU A 78 -18.058 -4.263 -8.631 1.00 0.00 O ATOM 0 H GLU A 78 -13.885 -2.582 -6.761 1.00 0.00 H new ATOM 0 HA GLU A 78 -14.969 0.007 -7.237 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -16.755 -1.207 -8.423 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -15.142 -1.481 -9.052 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -15.078 -3.693 -8.307 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -16.311 -3.433 -7.089 1.00 0.00 H new ATOM 386 N LYS A 79 -16.327 -2.071 -5.100 1.00 0.00 N ATOM 387 CA LYS A 79 -17.356 -2.080 -4.076 1.00 0.00 C ATOM 388 C LYS A 79 -16.812 -2.518 -2.729 1.00 0.00 C ATOM 389 O LYS A 79 -17.299 -2.071 -1.682 1.00 0.00 O ATOM 390 CB LYS A 79 -18.537 -3.011 -4.436 1.00 0.00 C ATOM 391 CG LYS A 79 -19.130 -2.902 -5.853 1.00 0.00 C ATOM 392 CD LYS A 79 -19.643 -1.514 -6.246 1.00 0.00 C ATOM 393 CE LYS A 79 -20.363 -1.576 -7.601 1.00 0.00 C ATOM 394 NZ LYS A 79 -19.506 -2.114 -8.696 1.00 0.00 N ATOM 0 H LYS A 79 -15.739 -2.903 -5.150 1.00 0.00 H new ATOM 0 HA LYS A 79 -17.709 -1.051 -4.017 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -18.210 -4.040 -4.288 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -19.339 -2.826 -3.722 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -18.369 -3.206 -6.571 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -19.952 -3.612 -5.940 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -20.324 -1.141 -5.481 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -18.810 -0.813 -6.301 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -21.252 -2.199 -7.505 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -20.702 -0.576 -7.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -19.997 -2.006 -9.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -18.608 -1.591 -8.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -19.314 -3.122 -8.524 1.00 0.00 H new ATOM 408 N SER A 80 -15.849 -3.415 -2.727 1.00 0.00 N ATOM 409 CA SER A 80 -15.355 -3.975 -1.473 1.00 0.00 C ATOM 410 C SER A 80 -13.885 -4.380 -1.563 1.00 0.00 C ATOM 411 O SER A 80 -13.509 -5.037 -2.459 1.00 0.00 O ATOM 412 CB SER A 80 -16.191 -5.202 -1.132 1.00 0.00 C ATOM 413 OG SER A 80 -17.554 -4.855 -0.925 1.00 0.00 O ATOM 0 H SER A 80 -15.393 -3.773 -3.566 1.00 0.00 H new ATOM 0 HA SER A 80 -15.439 -3.211 -0.700 1.00 0.00 H new ATOM 0 HB2 SER A 80 -16.117 -5.931 -1.939 1.00 0.00 H new ATOM 0 HB3 SER A 80 -15.794 -5.678 -0.235 1.00 0.00 H new ATOM 0 HG SER A 80 -18.068 -5.661 -0.709 1.00 0.00 H new ATOM 419 N GLN A 81 -13.078 -4.040 -0.559 1.00 0.00 N ATOM 420 CA GLN A 81 -11.628 -4.361 -0.563 1.00 0.00 C ATOM 421 C GLN A 81 -11.326 -5.882 -0.650 1.00 0.00 C ATOM 422 O GLN A 81 -10.204 -6.273 -0.817 1.00 0.00 O ATOM 423 CB GLN A 81 -10.944 -3.818 0.678 1.00 0.00 C ATOM 424 CG GLN A 81 -11.008 -2.340 0.872 1.00 0.00 C ATOM 425 CD GLN A 81 -10.260 -1.898 2.105 1.00 0.00 C ATOM 426 OE1 GLN A 81 -10.813 -1.860 3.185 1.00 0.00 O ATOM 427 NE2 GLN A 81 -9.013 -1.536 1.944 1.00 0.00 N ATOM 0 H GLN A 81 -13.392 -3.542 0.274 1.00 0.00 H new ATOM 0 HA GLN A 81 -11.238 -3.884 -1.462 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -11.387 -4.298 1.551 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -9.896 -4.115 0.649 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -10.591 -1.841 -0.003 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -12.050 -2.029 0.950 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -8.584 -1.582 1.020 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -8.470 -1.207 2.743 1.00 0.00 H new ATOM 436 N LYS A 82 -12.317 -6.718 -0.503 1.00 0.00 N ATOM 437 CA LYS A 82 -12.117 -8.161 -0.593 1.00 0.00 C ATOM 438 C LYS A 82 -11.959 -8.648 -2.061 1.00 0.00 C ATOM 439 O LYS A 82 -11.539 -9.776 -2.301 1.00 0.00 O ATOM 440 CB LYS A 82 -13.253 -8.900 0.150 1.00 0.00 C ATOM 441 CG LYS A 82 -13.186 -8.715 1.671 1.00 0.00 C ATOM 442 CD LYS A 82 -14.466 -9.146 2.395 1.00 0.00 C ATOM 443 CE LYS A 82 -14.295 -9.011 3.905 1.00 0.00 C ATOM 444 NZ LYS A 82 -15.503 -9.413 4.692 1.00 0.00 N ATOM 0 H LYS A 82 -13.280 -6.435 -0.319 1.00 0.00 H new ATOM 0 HA LYS A 82 -11.175 -8.402 -0.101 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -14.215 -8.538 -0.214 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -13.203 -9.963 -0.085 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -12.346 -9.289 2.062 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -12.987 -7.667 1.893 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -15.304 -8.534 2.061 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -14.705 -10.179 2.141 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -13.449 -9.621 4.221 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -14.048 -7.976 4.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -15.234 -9.573 5.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -16.216 -8.657 4.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -15.900 -10.289 4.296 1.00 0.00 H new ATOM 458 N GLU A 83 -12.243 -7.766 -3.022 1.00 0.00 N ATOM 459 CA GLU A 83 -12.173 -8.102 -4.466 1.00 0.00 C ATOM 460 C GLU A 83 -10.738 -7.951 -5.032 1.00 0.00 C ATOM 461 O GLU A 83 -10.410 -8.513 -6.072 1.00 0.00 O ATOM 462 CB GLU A 83 -13.131 -7.183 -5.255 1.00 0.00 C ATOM 463 CG GLU A 83 -12.777 -5.725 -5.098 1.00 0.00 C ATOM 464 CD GLU A 83 -13.732 -4.740 -5.729 1.00 0.00 C ATOM 465 OE1 GLU A 83 -14.747 -4.349 -5.073 1.00 0.00 O ATOM 466 OE2 GLU A 83 -13.440 -4.267 -6.823 1.00 0.00 O ATOM 0 H GLU A 83 -12.527 -6.804 -2.835 1.00 0.00 H new ATOM 0 HA GLU A 83 -12.466 -9.146 -4.576 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -13.102 -7.451 -6.311 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -14.153 -7.346 -4.913 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -12.706 -5.501 -4.034 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -11.787 -5.564 -5.524 1.00 0.00 H new ATOM 473 N ILE A 84 -9.880 -7.260 -4.294 1.00 0.00 N ATOM 474 CA ILE A 84 -8.540 -6.849 -4.785 1.00 0.00 C ATOM 475 C ILE A 84 -7.495 -7.976 -4.797 1.00 0.00 C ATOM 476 O ILE A 84 -6.339 -7.723 -5.096 1.00 0.00 O ATOM 477 CB ILE A 84 -7.977 -5.699 -3.929 1.00 0.00 C ATOM 478 CG1 ILE A 84 -7.774 -6.196 -2.485 1.00 0.00 C ATOM 479 CG2 ILE A 84 -8.906 -4.479 -3.994 1.00 0.00 C ATOM 480 CD1 ILE A 84 -7.221 -5.182 -1.525 1.00 0.00 C ATOM 0 H ILE A 84 -10.077 -6.962 -3.339 1.00 0.00 H new ATOM 0 HA ILE A 84 -8.708 -6.540 -5.817 1.00 0.00 H new ATOM 0 HB ILE A 84 -7.010 -5.383 -4.320 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -8.732 -6.549 -2.102 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -7.103 -7.055 -2.506 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -8.494 -3.675 -3.384 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -8.993 -4.142 -5.027 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -9.892 -4.752 -3.617 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -7.117 -5.634 -0.538 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -6.245 -4.845 -1.874 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -7.899 -4.331 -1.465 1.00 0.00 H new ATOM 492 N SER A 85 -7.909 -9.201 -4.475 1.00 0.00 N ATOM 493 CA SER A 85 -7.000 -10.353 -4.415 1.00 0.00 C ATOM 494 C SER A 85 -5.956 -10.226 -3.285 1.00 0.00 C ATOM 495 O SER A 85 -4.886 -9.630 -3.437 1.00 0.00 O ATOM 496 CB SER A 85 -6.345 -10.609 -5.780 1.00 0.00 C ATOM 497 OG SER A 85 -7.344 -10.842 -6.758 1.00 0.00 O ATOM 0 H SER A 85 -8.878 -9.426 -4.249 1.00 0.00 H new ATOM 0 HA SER A 85 -7.604 -11.226 -4.168 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.735 -9.752 -6.067 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.677 -11.468 -5.717 1.00 0.00 H new ATOM 0 HG SER A 85 -6.920 -11.003 -7.627 1.00 0.00 H new ATOM 503 N MET A 86 -6.287 -10.817 -2.148 1.00 0.00 N ATOM 504 CA MET A 86 -5.443 -10.771 -0.951 1.00 0.00 C ATOM 505 C MET A 86 -4.100 -11.467 -1.142 1.00 0.00 C ATOM 506 O MET A 86 -3.170 -11.230 -0.398 1.00 0.00 O ATOM 507 CB MET A 86 -6.163 -11.344 0.269 1.00 0.00 C ATOM 508 CG MET A 86 -7.356 -10.522 0.728 1.00 0.00 C ATOM 509 SD MET A 86 -8.107 -11.165 2.239 1.00 0.00 S ATOM 510 CE MET A 86 -9.417 -9.971 2.484 1.00 0.00 C ATOM 0 H MET A 86 -7.150 -11.345 -2.023 1.00 0.00 H new ATOM 0 HA MET A 86 -5.239 -9.715 -0.775 1.00 0.00 H new ATOM 0 HB2 MET A 86 -6.499 -12.355 0.038 1.00 0.00 H new ATOM 0 HB3 MET A 86 -5.453 -11.425 1.092 1.00 0.00 H new ATOM 0 HG2 MET A 86 -7.040 -9.492 0.894 1.00 0.00 H new ATOM 0 HG3 MET A 86 -8.104 -10.502 -0.064 1.00 0.00 H new ATOM 0 HE1 MET A 86 -10.095 -10.328 3.259 1.00 0.00 H new ATOM 0 HE2 MET A 86 -8.987 -9.017 2.789 1.00 0.00 H new ATOM 0 HE3 MET A 86 -9.968 -9.839 1.553 1.00 0.00 H new ATOM 520 N THR A 87 -3.994 -12.302 -2.140 1.00 0.00 N ATOM 521 CA THR A 87 -2.747 -12.971 -2.402 1.00 0.00 C ATOM 522 C THR A 87 -1.695 -11.954 -2.860 1.00 0.00 C ATOM 523 O THR A 87 -0.589 -11.987 -2.388 1.00 0.00 O ATOM 524 CB THR A 87 -2.919 -14.143 -3.432 1.00 0.00 C ATOM 525 OG1 THR A 87 -1.707 -14.885 -3.566 1.00 0.00 O ATOM 526 CG2 THR A 87 -3.369 -13.647 -4.809 1.00 0.00 C ATOM 0 H THR A 87 -4.751 -12.535 -2.782 1.00 0.00 H new ATOM 0 HA THR A 87 -2.399 -13.428 -1.476 1.00 0.00 H new ATOM 0 HB THR A 87 -3.701 -14.791 -3.036 1.00 0.00 H new ATOM 0 HG1 THR A 87 -1.838 -15.611 -4.211 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.473 -14.496 -5.485 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.328 -13.137 -4.716 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.627 -12.955 -5.207 1.00 0.00 H new ATOM 534 N THR A 88 -2.114 -10.976 -3.650 1.00 0.00 N ATOM 535 CA THR A 88 -1.199 -10.014 -4.228 1.00 0.00 C ATOM 536 C THR A 88 -0.617 -9.083 -3.161 1.00 0.00 C ATOM 537 O THR A 88 0.580 -8.783 -3.153 1.00 0.00 O ATOM 538 CB THR A 88 -1.916 -9.238 -5.336 1.00 0.00 C ATOM 539 OG1 THR A 88 -2.420 -10.198 -6.277 1.00 0.00 O ATOM 540 CG2 THR A 88 -0.969 -8.273 -6.043 1.00 0.00 C ATOM 0 H THR A 88 -3.091 -10.831 -3.904 1.00 0.00 H new ATOM 0 HA THR A 88 -0.353 -10.544 -4.666 1.00 0.00 H new ATOM 0 HB THR A 88 -2.722 -8.645 -4.904 1.00 0.00 H new ATOM 0 HG1 THR A 88 -2.888 -9.732 -7.001 1.00 0.00 H new ATOM 0 HG21 THR A 88 -1.510 -7.738 -6.824 1.00 0.00 H new ATOM 0 HG22 THR A 88 -0.573 -7.558 -5.322 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.147 -8.832 -6.489 1.00 0.00 H new ATOM 548 N VAL A 89 -1.450 -8.669 -2.229 1.00 0.00 N ATOM 549 CA VAL A 89 -0.986 -7.843 -1.135 1.00 0.00 C ATOM 550 C VAL A 89 0.022 -8.613 -0.248 1.00 0.00 C ATOM 551 O VAL A 89 0.978 -8.045 0.251 1.00 0.00 O ATOM 552 CB VAL A 89 -2.157 -7.199 -0.320 1.00 0.00 C ATOM 553 CG1 VAL A 89 -3.128 -8.222 0.189 1.00 0.00 C ATOM 554 CG2 VAL A 89 -1.638 -6.361 0.817 1.00 0.00 C ATOM 0 H VAL A 89 -2.446 -8.889 -2.207 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.450 -6.999 -1.569 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.694 -6.551 -1.013 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -3.921 -7.725 0.748 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -3.561 -8.763 -0.652 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -2.609 -8.923 0.842 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.477 -5.928 1.363 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -1.050 -6.985 1.490 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.010 -5.562 0.423 1.00 0.00 H new ATOM 564 N LYS A 90 -0.170 -9.921 -0.130 1.00 0.00 N ATOM 565 CA LYS A 90 0.719 -10.786 0.591 1.00 0.00 C ATOM 566 C LYS A 90 2.098 -10.926 -0.091 1.00 0.00 C ATOM 567 O LYS A 90 3.090 -11.338 0.530 1.00 0.00 O ATOM 568 CB LYS A 90 0.024 -12.106 0.698 1.00 0.00 C ATOM 569 CG LYS A 90 0.828 -13.315 0.296 1.00 0.00 C ATOM 570 CD LYS A 90 0.063 -14.536 0.549 1.00 0.00 C ATOM 571 CE LYS A 90 -0.270 -14.646 2.033 1.00 0.00 C ATOM 572 NZ LYS A 90 0.913 -14.948 2.886 1.00 0.00 N ATOM 0 H LYS A 90 -0.965 -10.407 -0.545 1.00 0.00 H new ATOM 0 HA LYS A 90 0.935 -10.369 1.574 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -0.302 -12.239 1.730 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -0.874 -12.071 0.082 1.00 0.00 H new ATOM 0 HG2 LYS A 90 1.089 -13.253 -0.760 1.00 0.00 H new ATOM 0 HG3 LYS A 90 1.764 -13.341 0.854 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -0.855 -14.528 -0.038 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.637 -15.407 0.231 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -0.720 -13.711 2.367 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -1.018 -15.427 2.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 0.601 -15.126 3.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 1.400 -15.791 2.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.566 -14.138 2.874 1.00 0.00 H new ATOM 586 N GLU A 91 2.151 -10.618 -1.350 1.00 0.00 N ATOM 587 CA GLU A 91 3.382 -10.710 -2.083 1.00 0.00 C ATOM 588 C GLU A 91 4.161 -9.406 -1.907 1.00 0.00 C ATOM 589 O GLU A 91 5.395 -9.408 -1.753 1.00 0.00 O ATOM 590 CB GLU A 91 3.072 -10.978 -3.553 1.00 0.00 C ATOM 591 CG GLU A 91 2.065 -12.114 -3.741 1.00 0.00 C ATOM 592 CD GLU A 91 1.730 -12.397 -5.193 1.00 0.00 C ATOM 593 OE1 GLU A 91 2.566 -12.992 -5.888 1.00 0.00 O ATOM 594 OE2 GLU A 91 0.600 -12.032 -5.630 1.00 0.00 O ATOM 0 H GLU A 91 1.352 -10.298 -1.897 1.00 0.00 H new ATOM 0 HA GLU A 91 3.993 -11.532 -1.709 1.00 0.00 H new ATOM 0 HB2 GLU A 91 2.680 -10.069 -4.010 1.00 0.00 H new ATOM 0 HB3 GLU A 91 3.996 -11.225 -4.077 1.00 0.00 H new ATOM 0 HG2 GLU A 91 2.464 -13.021 -3.286 1.00 0.00 H new ATOM 0 HG3 GLU A 91 1.147 -11.867 -3.207 1.00 0.00 H new ATOM 601 N LEU A 92 3.413 -8.317 -1.850 1.00 0.00 N ATOM 602 CA LEU A 92 3.948 -6.959 -1.724 1.00 0.00 C ATOM 603 C LEU A 92 4.283 -6.625 -0.276 1.00 0.00 C ATOM 604 O LEU A 92 5.155 -5.829 -0.010 1.00 0.00 O ATOM 605 CB LEU A 92 2.900 -5.973 -2.240 1.00 0.00 C ATOM 606 CG LEU A 92 2.378 -6.253 -3.650 1.00 0.00 C ATOM 607 CD1 LEU A 92 1.312 -5.259 -4.037 1.00 0.00 C ATOM 608 CD2 LEU A 92 3.510 -6.258 -4.663 1.00 0.00 C ATOM 0 H LEU A 92 2.394 -8.346 -1.890 1.00 0.00 H new ATOM 0 HA LEU A 92 4.867 -6.890 -2.307 1.00 0.00 H new ATOM 0 HB2 LEU A 92 2.055 -5.972 -1.551 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.328 -4.971 -2.221 1.00 0.00 H new ATOM 0 HG LEU A 92 1.929 -7.246 -3.648 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.957 -5.480 -5.044 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.480 -5.326 -3.336 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.727 -4.252 -4.011 1.00 0.00 H new ATOM 0 HD21 LEU A 92 3.109 -6.460 -5.656 1.00 0.00 H new ATOM 0 HD22 LEU A 92 4.004 -5.286 -4.662 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.231 -7.032 -4.399 1.00 0.00 H new ATOM 620 N ALA A 93 3.589 -7.219 0.643 1.00 0.00 N ATOM 621 CA ALA A 93 3.811 -6.977 2.048 1.00 0.00 C ATOM 622 C ALA A 93 4.089 -8.283 2.753 1.00 0.00 C ATOM 623 O ALA A 93 3.929 -9.333 2.169 1.00 0.00 O ATOM 624 CB ALA A 93 2.588 -6.313 2.637 1.00 0.00 C ATOM 0 H ALA A 93 2.847 -7.890 0.447 1.00 0.00 H new ATOM 0 HA ALA A 93 4.672 -6.321 2.177 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.750 -6.128 3.699 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.407 -5.367 2.127 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.724 -6.965 2.510 1.00 0.00 H new ATOM 630 N THR A 94 4.553 -8.231 3.972 1.00 0.00 N ATOM 631 CA THR A 94 4.746 -9.434 4.729 1.00 0.00 C ATOM 632 C THR A 94 3.427 -9.858 5.330 1.00 0.00 C ATOM 633 O THR A 94 2.490 -9.061 5.401 1.00 0.00 O ATOM 634 CB THR A 94 5.749 -9.257 5.882 1.00 0.00 C ATOM 635 OG1 THR A 94 5.338 -8.204 6.773 1.00 0.00 O ATOM 636 CG2 THR A 94 7.138 -8.997 5.386 1.00 0.00 C ATOM 0 H THR A 94 4.803 -7.371 4.460 1.00 0.00 H new ATOM 0 HA THR A 94 5.141 -10.181 4.041 1.00 0.00 H new ATOM 0 HB THR A 94 5.761 -10.198 6.432 1.00 0.00 H new ATOM 0 HG1 THR A 94 5.992 -8.114 7.497 1.00 0.00 H new ATOM 0 HG21 THR A 94 7.811 -8.879 6.235 1.00 0.00 H new ATOM 0 HG22 THR A 94 7.469 -9.836 4.775 1.00 0.00 H new ATOM 0 HG23 THR A 94 7.146 -8.086 4.787 1.00 0.00 H new ATOM 644 N ASP A 95 3.365 -11.086 5.786 1.00 0.00 N ATOM 645 CA ASP A 95 2.181 -11.623 6.449 1.00 0.00 C ATOM 646 C ASP A 95 1.742 -10.815 7.648 1.00 0.00 C ATOM 647 O ASP A 95 0.561 -10.758 7.958 1.00 0.00 O ATOM 648 CB ASP A 95 2.310 -13.101 6.771 1.00 0.00 C ATOM 649 CG ASP A 95 2.025 -13.957 5.546 1.00 0.00 C ATOM 650 OD1 ASP A 95 2.846 -13.973 4.602 1.00 0.00 O ATOM 651 OD2 ASP A 95 0.950 -14.598 5.475 1.00 0.00 O ATOM 0 H ASP A 95 4.134 -11.752 5.712 1.00 0.00 H new ATOM 0 HA ASP A 95 1.378 -11.529 5.718 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.315 -13.310 7.138 1.00 0.00 H new ATOM 0 HB3 ASP A 95 1.618 -13.364 7.571 1.00 0.00 H new ATOM 656 N ASN A 96 2.696 -10.197 8.332 1.00 0.00 N ATOM 657 CA ASN A 96 2.388 -9.357 9.496 1.00 0.00 C ATOM 658 C ASN A 96 1.484 -8.182 9.085 1.00 0.00 C ATOM 659 O ASN A 96 0.389 -8.020 9.594 1.00 0.00 O ATOM 660 CB ASN A 96 3.682 -8.825 10.143 1.00 0.00 C ATOM 661 CG ASN A 96 3.425 -7.944 11.365 1.00 0.00 C ATOM 662 OD1 ASN A 96 3.321 -8.440 12.475 1.00 0.00 O ATOM 663 ND2 ASN A 96 3.370 -6.644 11.171 1.00 0.00 N ATOM 0 H ASN A 96 3.689 -10.257 8.107 1.00 0.00 H new ATOM 0 HA ASN A 96 1.861 -9.970 10.227 1.00 0.00 H new ATOM 0 HB2 ASN A 96 4.307 -9.668 10.436 1.00 0.00 H new ATOM 0 HB3 ASN A 96 4.243 -8.254 9.403 1.00 0.00 H new ATOM 0 HD21 ASN A 96 3.237 -6.015 11.963 1.00 0.00 H new ATOM 0 HD22 ASN A 96 3.461 -6.265 10.229 1.00 0.00 H new ATOM 670 N VAL A 97 1.928 -7.426 8.104 1.00 0.00 N ATOM 671 CA VAL A 97 1.159 -6.287 7.602 1.00 0.00 C ATOM 672 C VAL A 97 -0.041 -6.730 6.780 1.00 0.00 C ATOM 673 O VAL A 97 -1.054 -6.055 6.718 1.00 0.00 O ATOM 674 CB VAL A 97 2.010 -5.256 6.838 1.00 0.00 C ATOM 675 CG1 VAL A 97 2.758 -4.400 7.806 1.00 0.00 C ATOM 676 CG2 VAL A 97 3.006 -5.943 5.967 1.00 0.00 C ATOM 0 H VAL A 97 2.820 -7.573 7.631 1.00 0.00 H new ATOM 0 HA VAL A 97 0.789 -5.775 8.490 1.00 0.00 H new ATOM 0 HB VAL A 97 1.340 -4.650 6.229 1.00 0.00 H new ATOM 0 HG11 VAL A 97 3.358 -3.672 7.260 1.00 0.00 H new ATOM 0 HG12 VAL A 97 2.052 -3.877 8.451 1.00 0.00 H new ATOM 0 HG13 VAL A 97 3.411 -5.025 8.415 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.598 -5.199 5.435 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.663 -6.558 6.581 1.00 0.00 H new ATOM 0 HG23 VAL A 97 2.485 -6.575 5.247 1.00 0.00 H new ATOM 686 N TYR A 98 0.100 -7.843 6.131 1.00 0.00 N ATOM 687 CA TYR A 98 -0.972 -8.454 5.381 1.00 0.00 C ATOM 688 C TYR A 98 -2.176 -8.756 6.276 1.00 0.00 C ATOM 689 O TYR A 98 -3.312 -8.422 5.929 1.00 0.00 O ATOM 690 CB TYR A 98 -0.444 -9.728 4.749 1.00 0.00 C ATOM 691 CG TYR A 98 -1.473 -10.707 4.260 1.00 0.00 C ATOM 692 CD1 TYR A 98 -2.080 -10.554 3.040 1.00 0.00 C ATOM 693 CD2 TYR A 98 -1.810 -11.808 5.034 1.00 0.00 C ATOM 694 CE1 TYR A 98 -3.006 -11.467 2.595 1.00 0.00 C ATOM 695 CE2 TYR A 98 -2.728 -12.731 4.593 1.00 0.00 C ATOM 696 CZ TYR A 98 -3.325 -12.553 3.371 1.00 0.00 C ATOM 697 OH TYR A 98 -4.239 -13.471 2.914 1.00 0.00 O ATOM 0 H TYR A 98 0.974 -8.368 6.102 1.00 0.00 H new ATOM 0 HA TYR A 98 -1.313 -7.764 4.609 1.00 0.00 H new ATOM 0 HB2 TYR A 98 0.193 -9.454 3.908 1.00 0.00 H new ATOM 0 HB3 TYR A 98 0.190 -10.234 5.478 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.827 -9.706 2.421 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -1.343 -11.942 5.999 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -3.482 -11.330 1.635 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -2.977 -13.587 5.202 1.00 0.00 H new ATOM 0 HH TYR A 98 -4.352 -14.180 3.581 1.00 0.00 H new ATOM 707 N GLN A 99 -1.923 -9.360 7.430 1.00 0.00 N ATOM 708 CA GLN A 99 -3.008 -9.766 8.310 1.00 0.00 C ATOM 709 C GLN A 99 -3.731 -8.573 8.923 1.00 0.00 C ATOM 710 O GLN A 99 -4.949 -8.600 9.076 1.00 0.00 O ATOM 711 CB GLN A 99 -2.565 -10.766 9.373 1.00 0.00 C ATOM 712 CG GLN A 99 -1.568 -10.231 10.348 1.00 0.00 C ATOM 713 CD GLN A 99 -1.089 -11.283 11.306 1.00 0.00 C ATOM 714 OE1 GLN A 99 -1.648 -11.474 12.371 1.00 0.00 O ATOM 715 NE2 GLN A 99 -0.068 -11.994 10.914 1.00 0.00 N ATOM 0 H GLN A 99 -0.988 -9.577 7.774 1.00 0.00 H new ATOM 0 HA GLN A 99 -3.727 -10.286 7.677 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -3.443 -11.108 9.921 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -2.139 -11.638 8.878 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -0.716 -9.821 9.806 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -2.015 -9.409 10.908 1.00 0.00 H new ATOM 0 HE21 GLN A 99 0.372 -11.802 10.014 1.00 0.00 H new ATOM 0 HE22 GLN A 99 0.290 -12.742 11.507 1.00 0.00 H new ATOM 724 N GLU A 100 -3.002 -7.510 9.232 1.00 0.00 N ATOM 725 CA GLU A 100 -3.648 -6.304 9.759 1.00 0.00 C ATOM 726 C GLU A 100 -4.480 -5.639 8.661 1.00 0.00 C ATOM 727 O GLU A 100 -5.603 -5.187 8.897 1.00 0.00 O ATOM 728 CB GLU A 100 -2.640 -5.309 10.377 1.00 0.00 C ATOM 729 CG GLU A 100 -1.437 -5.045 9.510 1.00 0.00 C ATOM 730 CD GLU A 100 -0.648 -3.811 9.876 1.00 0.00 C ATOM 731 OE1 GLU A 100 0.209 -3.874 10.759 1.00 0.00 O ATOM 732 OE2 GLU A 100 -0.873 -2.767 9.224 1.00 0.00 O ATOM 0 H GLU A 100 -1.989 -7.451 9.133 1.00 0.00 H new ATOM 0 HA GLU A 100 -4.307 -6.611 10.571 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.149 -4.365 10.573 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -2.305 -5.696 11.339 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -0.775 -5.910 9.559 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -1.766 -4.954 8.475 1.00 0.00 H new ATOM 739 N LEU A 101 -3.953 -5.686 7.449 1.00 0.00 N ATOM 740 CA LEU A 101 -4.590 -5.118 6.287 1.00 0.00 C ATOM 741 C LEU A 101 -5.884 -5.859 5.977 1.00 0.00 C ATOM 742 O LEU A 101 -6.927 -5.253 5.829 1.00 0.00 O ATOM 743 CB LEU A 101 -3.578 -5.122 5.097 1.00 0.00 C ATOM 744 CG LEU A 101 -4.077 -4.788 3.673 1.00 0.00 C ATOM 745 CD1 LEU A 101 -4.659 -5.999 3.003 1.00 0.00 C ATOM 746 CD2 LEU A 101 -5.052 -3.608 3.681 1.00 0.00 C ATOM 0 H LEU A 101 -3.056 -6.128 7.248 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.872 -4.082 6.474 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.785 -4.414 5.340 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.122 -6.111 5.060 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.215 -4.479 3.083 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.001 -5.732 2.003 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -3.898 -6.776 2.931 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.501 -6.369 3.588 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.382 -3.402 2.663 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.915 -3.854 4.299 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.554 -2.727 4.087 1.00 0.00 H new ATOM 758 N GLN A 102 -5.830 -7.169 5.924 1.00 0.00 N ATOM 759 CA GLN A 102 -7.022 -7.932 5.602 1.00 0.00 C ATOM 760 C GLN A 102 -8.086 -7.785 6.681 1.00 0.00 C ATOM 761 O GLN A 102 -9.280 -7.911 6.415 1.00 0.00 O ATOM 762 CB GLN A 102 -6.714 -9.391 5.382 1.00 0.00 C ATOM 763 CG GLN A 102 -6.069 -10.057 6.554 1.00 0.00 C ATOM 764 CD GLN A 102 -5.802 -11.532 6.331 1.00 0.00 C ATOM 765 OE1 GLN A 102 -4.881 -12.089 6.890 1.00 0.00 O ATOM 766 NE2 GLN A 102 -6.595 -12.167 5.496 1.00 0.00 N ATOM 0 H GLN A 102 -4.992 -7.725 6.096 1.00 0.00 H new ATOM 0 HA GLN A 102 -7.410 -7.521 4.670 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -7.639 -9.915 5.142 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -6.059 -9.487 4.516 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -5.128 -9.554 6.777 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -6.709 -9.938 7.428 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -7.361 -11.670 5.042 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -6.444 -13.157 5.302 1.00 0.00 H new ATOM 775 N ASN A 103 -7.645 -7.512 7.883 1.00 0.00 N ATOM 776 CA ASN A 103 -8.543 -7.314 8.992 1.00 0.00 C ATOM 777 C ASN A 103 -9.246 -5.976 8.917 1.00 0.00 C ATOM 778 O ASN A 103 -10.457 -5.901 9.163 1.00 0.00 O ATOM 779 CB ASN A 103 -7.843 -7.526 10.326 1.00 0.00 C ATOM 780 CG ASN A 103 -7.942 -8.968 10.807 1.00 0.00 C ATOM 781 OD1 ASN A 103 -8.883 -9.335 11.496 1.00 0.00 O ATOM 782 ND2 ASN A 103 -6.987 -9.789 10.451 1.00 0.00 N ATOM 0 H ASN A 103 -6.657 -7.421 8.120 1.00 0.00 H new ATOM 0 HA ASN A 103 -9.319 -8.076 8.920 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -6.793 -7.248 10.231 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -8.282 -6.865 11.073 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -7.015 -10.764 10.749 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -6.214 -9.454 9.876 1.00 0.00 H new ATOM 789 N GLU A 104 -8.519 -4.925 8.525 1.00 0.00 N ATOM 790 CA GLU A 104 -9.143 -3.617 8.360 1.00 0.00 C ATOM 791 C GLU A 104 -10.103 -3.683 7.176 1.00 0.00 C ATOM 792 O GLU A 104 -11.194 -3.121 7.210 1.00 0.00 O ATOM 793 CB GLU A 104 -8.099 -2.491 8.205 1.00 0.00 C ATOM 794 CG GLU A 104 -7.334 -2.488 6.896 1.00 0.00 C ATOM 795 CD GLU A 104 -6.247 -1.443 6.842 1.00 0.00 C ATOM 796 OE1 GLU A 104 -5.737 -1.073 7.901 1.00 0.00 O ATOM 797 OE2 GLU A 104 -5.854 -1.007 5.730 1.00 0.00 O ATOM 0 H GLU A 104 -7.520 -4.955 8.321 1.00 0.00 H new ATOM 0 HA GLU A 104 -9.704 -3.369 9.261 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.606 -1.532 8.312 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.384 -2.567 9.024 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -6.891 -3.472 6.740 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -8.032 -2.319 6.076 1.00 0.00 H new ATOM 804 N ILE A 105 -9.696 -4.432 6.153 1.00 0.00 N ATOM 805 CA ILE A 105 -10.523 -4.721 5.006 1.00 0.00 C ATOM 806 C ILE A 105 -11.802 -5.406 5.443 1.00 0.00 C ATOM 807 O ILE A 105 -12.894 -5.035 5.028 1.00 0.00 O ATOM 808 CB ILE A 105 -9.763 -5.644 4.005 1.00 0.00 C ATOM 809 CG1 ILE A 105 -8.658 -4.874 3.276 1.00 0.00 C ATOM 810 CG2 ILE A 105 -10.701 -6.385 3.048 1.00 0.00 C ATOM 811 CD1 ILE A 105 -7.867 -5.703 2.289 1.00 0.00 C ATOM 0 H ILE A 105 -8.769 -4.856 6.106 1.00 0.00 H new ATOM 0 HA ILE A 105 -10.764 -3.779 4.513 1.00 0.00 H new ATOM 0 HB ILE A 105 -9.279 -6.425 4.592 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -9.106 -4.032 2.748 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -7.973 -4.459 4.015 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -10.114 -7.011 2.376 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -11.386 -7.010 3.621 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -11.271 -5.662 2.465 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -7.106 -5.080 1.818 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.387 -6.530 2.811 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -8.537 -6.097 1.525 1.00 0.00 H new ATOM 823 N ASN A 106 -11.658 -6.388 6.298 1.00 0.00 N ATOM 824 CA ASN A 106 -12.773 -7.196 6.732 1.00 0.00 C ATOM 825 C ASN A 106 -13.848 -6.354 7.375 1.00 0.00 C ATOM 826 O ASN A 106 -15.004 -6.407 6.954 1.00 0.00 O ATOM 827 CB ASN A 106 -12.328 -8.294 7.689 1.00 0.00 C ATOM 828 CG ASN A 106 -13.439 -9.286 8.005 1.00 0.00 C ATOM 829 OD1 ASN A 106 -14.319 -9.557 7.164 1.00 0.00 O ATOM 830 ND2 ASN A 106 -13.414 -9.836 9.190 1.00 0.00 N ATOM 0 H ASN A 106 -10.764 -6.651 6.714 1.00 0.00 H new ATOM 0 HA ASN A 106 -13.190 -7.665 5.841 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -11.483 -8.828 7.255 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -11.977 -7.841 8.616 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -14.131 -10.512 9.454 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -12.678 -9.589 9.851 1.00 0.00 H new ATOM 837 N VAL A 107 -13.450 -5.546 8.338 1.00 0.00 N ATOM 838 CA VAL A 107 -14.392 -4.695 9.068 1.00 0.00 C ATOM 839 C VAL A 107 -14.962 -3.577 8.179 1.00 0.00 C ATOM 840 O VAL A 107 -16.093 -3.159 8.355 1.00 0.00 O ATOM 841 CB VAL A 107 -13.779 -4.095 10.376 1.00 0.00 C ATOM 842 CG1 VAL A 107 -13.285 -5.201 11.294 1.00 0.00 C ATOM 843 CG2 VAL A 107 -12.652 -3.114 10.082 1.00 0.00 C ATOM 0 H VAL A 107 -12.480 -5.455 8.640 1.00 0.00 H new ATOM 0 HA VAL A 107 -15.212 -5.349 9.365 1.00 0.00 H new ATOM 0 HB VAL A 107 -14.574 -3.544 10.878 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -12.862 -4.762 12.198 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -14.118 -5.851 11.562 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -12.520 -5.784 10.782 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -12.257 -2.723 11.019 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -11.858 -3.625 9.538 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -13.034 -2.291 9.478 1.00 0.00 H new ATOM 853 N ASN A 108 -14.168 -3.123 7.217 1.00 0.00 N ATOM 854 CA ASN A 108 -14.594 -2.081 6.279 1.00 0.00 C ATOM 855 C ASN A 108 -15.668 -2.595 5.334 1.00 0.00 C ATOM 856 O ASN A 108 -16.608 -1.888 4.984 1.00 0.00 O ATOM 857 CB ASN A 108 -13.389 -1.556 5.475 1.00 0.00 C ATOM 858 CG ASN A 108 -13.796 -0.645 4.324 1.00 0.00 C ATOM 859 OD1 ASN A 108 -13.971 -1.099 3.183 1.00 0.00 O ATOM 860 ND2 ASN A 108 -13.968 0.618 4.607 1.00 0.00 N ATOM 0 H ASN A 108 -13.218 -3.460 7.062 1.00 0.00 H new ATOM 0 HA ASN A 108 -15.017 -1.262 6.861 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -12.722 -1.012 6.144 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -12.826 -2.402 5.081 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -14.256 1.270 3.877 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -13.814 0.953 5.558 1.00 0.00 H new ATOM 867 N ASN A 109 -15.521 -3.826 4.926 1.00 0.00 N ATOM 868 CA ASN A 109 -16.447 -4.426 3.993 1.00 0.00 C ATOM 869 C ASN A 109 -17.655 -4.943 4.719 1.00 0.00 C ATOM 870 O ASN A 109 -18.784 -4.792 4.278 1.00 0.00 O ATOM 871 CB ASN A 109 -15.799 -5.602 3.265 1.00 0.00 C ATOM 872 CG ASN A 109 -14.658 -5.259 2.310 1.00 0.00 C ATOM 873 OD1 ASN A 109 -14.451 -5.933 1.323 1.00 0.00 O ATOM 874 ND2 ASN A 109 -13.911 -4.253 2.604 1.00 0.00 N ATOM 0 H ASN A 109 -14.764 -4.441 5.225 1.00 0.00 H new ATOM 0 HA ASN A 109 -16.733 -3.657 3.275 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -15.422 -6.301 4.012 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -16.572 -6.124 2.701 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -13.125 -4.008 2.002 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -14.105 -3.701 3.439 1.00 0.00 H new ATOM 881 N SER A 110 -17.406 -5.579 5.817 1.00 0.00 N ATOM 882 CA SER A 110 -18.432 -6.207 6.569 1.00 0.00 C ATOM 883 C SER A 110 -18.406 -5.702 8.004 1.00 0.00 C ATOM 884 O SER A 110 -17.601 -6.155 8.810 1.00 0.00 O ATOM 885 CB SER A 110 -18.195 -7.712 6.527 1.00 0.00 C ATOM 886 OG SER A 110 -17.942 -8.142 5.168 1.00 0.00 O ATOM 0 H SER A 110 -16.473 -5.676 6.218 1.00 0.00 H new ATOM 0 HA SER A 110 -19.410 -5.975 6.148 1.00 0.00 H new ATOM 0 HB2 SER A 110 -17.348 -7.972 7.162 1.00 0.00 H new ATOM 0 HB3 SER A 110 -19.064 -8.235 6.926 1.00 0.00 H new ATOM 0 HG SER A 110 -18.105 -9.106 5.094 1.00 0.00 H new ATOM 892 N TYR A 111 -19.242 -4.727 8.292 1.00 0.00 N ATOM 893 CA TYR A 111 -19.324 -4.177 9.638 1.00 0.00 C ATOM 894 C TYR A 111 -20.211 -5.069 10.487 1.00 0.00 C ATOM 895 O TYR A 111 -19.916 -5.378 11.633 1.00 0.00 O ATOM 896 CB TYR A 111 -19.944 -2.773 9.622 1.00 0.00 C ATOM 897 CG TYR A 111 -19.255 -1.753 8.744 1.00 0.00 C ATOM 898 CD1 TYR A 111 -18.242 -0.949 9.243 1.00 0.00 C ATOM 899 CD2 TYR A 111 -19.645 -1.576 7.423 1.00 0.00 C ATOM 900 CE1 TYR A 111 -17.634 0.004 8.450 1.00 0.00 C ATOM 901 CE2 TYR A 111 -19.045 -0.633 6.622 1.00 0.00 C ATOM 902 CZ TYR A 111 -18.037 0.160 7.141 1.00 0.00 C ATOM 903 OH TYR A 111 -17.433 1.111 6.350 1.00 0.00 O ATOM 0 H TYR A 111 -19.875 -4.297 7.618 1.00 0.00 H new ATOM 0 HA TYR A 111 -18.314 -4.122 10.045 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -20.981 -2.859 9.299 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -19.959 -2.393 10.643 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -17.923 -1.070 10.268 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -20.435 -2.191 7.017 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -16.847 0.624 8.853 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -19.358 -0.512 5.595 1.00 0.00 H new ATOM 0 HH TYR A 111 -17.831 1.092 5.455 1.00 0.00 H new ATOM 913 N SER A 112 -21.322 -5.447 9.910 1.00 0.00 N ATOM 914 CA SER A 112 -22.324 -6.265 10.538 1.00 0.00 C ATOM 915 C SER A 112 -23.150 -6.860 9.408 1.00 0.00 C ATOM 916 O SER A 112 -23.117 -6.317 8.309 1.00 0.00 O ATOM 917 CB SER A 112 -23.222 -5.386 11.445 1.00 0.00 C ATOM 918 OG SER A 112 -22.471 -4.733 12.451 1.00 0.00 O ATOM 0 H SER A 112 -21.562 -5.183 8.954 1.00 0.00 H new ATOM 0 HA SER A 112 -21.879 -7.043 11.159 1.00 0.00 H new ATOM 0 HB2 SER A 112 -23.738 -4.643 10.836 1.00 0.00 H new ATOM 0 HB3 SER A 112 -23.989 -6.006 11.909 1.00 0.00 H new ATOM 0 HG SER A 112 -23.069 -4.187 13.003 1.00 0.00 H new ATOM 924 N PRO A 113 -23.901 -7.961 9.631 1.00 0.00 N ATOM 925 CA PRO A 113 -24.732 -8.570 8.571 1.00 0.00 C ATOM 926 C PRO A 113 -25.864 -7.632 8.127 1.00 0.00 C ATOM 927 O PRO A 113 -26.405 -7.754 7.042 1.00 0.00 O ATOM 928 CB PRO A 113 -25.301 -9.831 9.241 1.00 0.00 C ATOM 929 CG PRO A 113 -25.215 -9.563 10.706 1.00 0.00 C ATOM 930 CD PRO A 113 -23.991 -8.719 10.900 1.00 0.00 C ATOM 0 HA PRO A 113 -24.161 -8.782 7.667 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -26.331 -10.011 8.933 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -24.727 -10.716 8.967 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -26.106 -9.045 11.061 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -25.141 -10.493 11.269 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -24.091 -8.056 11.759 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -23.104 -9.329 11.069 1.00 0.00 H new ATOM 938 N GLN A 114 -26.171 -6.677 8.977 1.00 0.00 N ATOM 939 CA GLN A 114 -27.207 -5.703 8.719 1.00 0.00 C ATOM 940 C GLN A 114 -26.597 -4.380 8.233 1.00 0.00 C ATOM 941 O GLN A 114 -27.242 -3.332 8.257 1.00 0.00 O ATOM 942 CB GLN A 114 -28.035 -5.485 9.991 1.00 0.00 C ATOM 943 CG GLN A 114 -27.227 -5.001 11.189 1.00 0.00 C ATOM 944 CD GLN A 114 -28.065 -4.880 12.440 1.00 0.00 C ATOM 945 OE1 GLN A 114 -28.181 -5.819 13.204 1.00 0.00 O ATOM 946 NE2 GLN A 114 -28.648 -3.731 12.653 1.00 0.00 N ATOM 0 H GLN A 114 -25.704 -6.554 9.875 1.00 0.00 H new ATOM 0 HA GLN A 114 -27.861 -6.078 7.932 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -28.820 -4.759 9.780 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -28.528 -6.421 10.254 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -26.404 -5.692 11.372 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -26.784 -4.033 10.957 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -28.527 -2.967 11.989 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -29.225 -3.598 13.484 1.00 0.00 H new ATOM 955 N GLN A 115 -25.363 -4.428 7.781 1.00 0.00 N ATOM 956 CA GLN A 115 -24.706 -3.242 7.302 1.00 0.00 C ATOM 957 C GLN A 115 -23.963 -3.554 6.038 1.00 0.00 C ATOM 958 O GLN A 115 -23.239 -4.534 5.962 1.00 0.00 O ATOM 959 CB GLN A 115 -23.730 -2.690 8.338 1.00 0.00 C ATOM 960 CG GLN A 115 -23.161 -1.310 7.991 1.00 0.00 C ATOM 961 CD GLN A 115 -24.113 -0.126 8.224 1.00 0.00 C ATOM 962 OE1 GLN A 115 -23.660 0.973 8.472 1.00 0.00 O ATOM 963 NE2 GLN A 115 -25.413 -0.339 8.205 1.00 0.00 N ATOM 0 H GLN A 115 -24.799 -5.277 7.737 1.00 0.00 H new ATOM 0 HA GLN A 115 -25.469 -2.487 7.112 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -24.236 -2.630 9.302 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -22.905 -3.392 8.454 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -22.258 -1.150 8.580 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -22.861 -1.312 6.943 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -25.774 -1.269 7.995 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -26.058 0.426 8.401 1.00 0.00 H new ATOM 972 N ASN A 116 -24.159 -2.726 5.074 1.00 0.00 N ATOM 973 CA ASN A 116 -23.513 -2.815 3.802 1.00 0.00 C ATOM 974 C ASN A 116 -23.690 -1.473 3.157 1.00 0.00 C ATOM 975 O ASN A 116 -24.562 -0.708 3.585 1.00 0.00 O ATOM 976 CB ASN A 116 -24.101 -3.938 2.902 1.00 0.00 C ATOM 977 CG ASN A 116 -25.571 -3.741 2.535 1.00 0.00 C ATOM 978 OD1 ASN A 116 -25.896 -3.102 1.544 1.00 0.00 O ATOM 979 ND2 ASN A 116 -26.461 -4.318 3.313 1.00 0.00 N ATOM 0 H ASN A 116 -24.798 -1.935 5.148 1.00 0.00 H new ATOM 0 HA ASN A 116 -22.463 -3.075 3.934 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -23.514 -3.998 1.985 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -23.991 -4.894 3.414 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -27.455 -4.239 3.097 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -26.157 -4.844 4.132 1.00 0.00 H new ATOM 986 N THR A 117 -22.867 -1.160 2.198 1.00 0.00 N ATOM 987 CA THR A 117 -22.913 0.104 1.521 1.00 0.00 C ATOM 988 C THR A 117 -21.887 0.053 0.396 1.00 0.00 C ATOM 989 O THR A 117 -20.993 -0.798 0.421 1.00 0.00 O ATOM 990 CB THR A 117 -22.609 1.283 2.517 1.00 0.00 C ATOM 991 OG1 THR A 117 -22.680 2.567 1.871 1.00 0.00 O ATOM 992 CG2 THR A 117 -21.251 1.119 3.161 1.00 0.00 C ATOM 0 H THR A 117 -22.135 -1.784 1.860 1.00 0.00 H new ATOM 0 HA THR A 117 -23.908 0.287 1.115 1.00 0.00 H new ATOM 0 HB THR A 117 -23.379 1.243 3.288 1.00 0.00 H new ATOM 0 HG1 THR A 117 -22.487 3.272 2.523 1.00 0.00 H new ATOM 0 HG21 THR A 117 -21.070 1.949 3.844 1.00 0.00 H new ATOM 0 HG22 THR A 117 -21.222 0.181 3.715 1.00 0.00 H new ATOM 0 HG23 THR A 117 -20.481 1.109 2.389 1.00 0.00 H new ATOM 1000 N ILE A 118 -22.019 0.918 -0.574 1.00 0.00 N ATOM 1001 CA ILE A 118 -21.107 0.923 -1.693 1.00 0.00 C ATOM 1002 C ILE A 118 -19.897 1.768 -1.370 1.00 0.00 C ATOM 1003 O ILE A 118 -20.019 2.938 -1.019 1.00 0.00 O ATOM 1004 CB ILE A 118 -21.780 1.451 -2.988 1.00 0.00 C ATOM 1005 CG1 ILE A 118 -23.004 0.600 -3.363 1.00 0.00 C ATOM 1006 CG2 ILE A 118 -20.784 1.533 -4.152 1.00 0.00 C ATOM 1007 CD1 ILE A 118 -22.719 -0.878 -3.578 1.00 0.00 C ATOM 0 H ILE A 118 -22.749 1.630 -0.615 1.00 0.00 H new ATOM 0 HA ILE A 118 -20.803 -0.108 -1.871 1.00 0.00 H new ATOM 0 HB ILE A 118 -22.126 2.465 -2.785 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -23.751 0.699 -2.576 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -23.444 1.006 -4.274 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -21.293 1.907 -5.041 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -19.971 2.209 -3.888 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -20.380 0.541 -4.356 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -23.644 -1.393 -3.838 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -21.998 -0.996 -4.387 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -22.310 -1.307 -2.663 1.00 0.00 H new ATOM 1019 N GLN A 119 -18.756 1.180 -1.471 1.00 0.00 N ATOM 1020 CA GLN A 119 -17.516 1.863 -1.232 1.00 0.00 C ATOM 1021 C GLN A 119 -16.627 1.714 -2.415 1.00 0.00 C ATOM 1022 O GLN A 119 -16.181 0.631 -2.723 1.00 0.00 O ATOM 1023 CB GLN A 119 -16.827 1.344 0.022 1.00 0.00 C ATOM 1024 CG GLN A 119 -17.512 1.766 1.295 1.00 0.00 C ATOM 1025 CD GLN A 119 -16.871 1.200 2.529 1.00 0.00 C ATOM 1026 OE1 GLN A 119 -15.979 1.811 3.100 1.00 0.00 O ATOM 1027 NE2 GLN A 119 -17.317 0.041 2.949 1.00 0.00 N ATOM 0 H GLN A 119 -18.648 0.198 -1.725 1.00 0.00 H new ATOM 0 HA GLN A 119 -17.731 2.920 -1.073 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -16.787 0.255 -0.018 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -15.797 1.700 0.036 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -17.508 2.854 1.358 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -18.555 1.453 1.259 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -18.063 -0.433 2.440 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -16.918 -0.387 3.784 1.00 0.00 H new ATOM 1036 N LYS A 120 -16.415 2.782 -3.109 1.00 0.00 N ATOM 1037 CA LYS A 120 -15.549 2.737 -4.249 1.00 0.00 C ATOM 1038 C LYS A 120 -14.349 3.546 -3.937 1.00 0.00 C ATOM 1039 O LYS A 120 -14.480 4.715 -3.578 1.00 0.00 O ATOM 1040 CB LYS A 120 -16.226 3.277 -5.516 1.00 0.00 C ATOM 1041 CG LYS A 120 -17.655 2.788 -5.728 1.00 0.00 C ATOM 1042 CD LYS A 120 -18.009 2.663 -7.195 1.00 0.00 C ATOM 1043 CE LYS A 120 -17.831 3.976 -7.942 1.00 0.00 C ATOM 1044 NZ LYS A 120 -18.624 5.082 -7.343 1.00 0.00 N ATOM 0 H LYS A 120 -16.825 3.695 -2.912 1.00 0.00 H new ATOM 0 HA LYS A 120 -15.286 1.699 -4.451 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -16.231 4.366 -5.474 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -15.627 2.994 -6.381 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -17.781 1.820 -5.243 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -18.348 3.478 -5.247 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -17.383 1.898 -7.654 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -19.042 2.329 -7.291 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -16.776 4.249 -7.944 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -18.128 3.842 -8.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -19.144 5.582 -8.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -19.299 4.692 -6.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -17.985 5.747 -6.862 1.00 0.00 H new ATOM 1058 N SER A 121 -13.209 2.951 -4.061 1.00 0.00 N ATOM 1059 CA SER A 121 -11.982 3.619 -3.760 1.00 0.00 C ATOM 1060 C SER A 121 -11.007 3.383 -4.866 1.00 0.00 C ATOM 1061 O SER A 121 -10.980 2.299 -5.460 1.00 0.00 O ATOM 1062 CB SER A 121 -11.399 3.128 -2.443 1.00 0.00 C ATOM 1063 OG SER A 121 -12.314 3.304 -1.380 1.00 0.00 O ATOM 0 H SER A 121 -13.100 1.986 -4.374 1.00 0.00 H new ATOM 0 HA SER A 121 -12.182 4.686 -3.663 1.00 0.00 H new ATOM 0 HB2 SER A 121 -11.137 2.074 -2.529 1.00 0.00 H new ATOM 0 HB3 SER A 121 -10.478 3.669 -2.226 1.00 0.00 H new ATOM 0 HG SER A 121 -12.397 2.467 -0.878 1.00 0.00 H new ATOM 1069 N SER A 122 -10.235 4.374 -5.159 1.00 0.00 N ATOM 1070 CA SER A 122 -9.250 4.308 -6.190 1.00 0.00 C ATOM 1071 C SER A 122 -8.123 5.282 -5.859 1.00 0.00 C ATOM 1072 O SER A 122 -8.353 6.308 -5.199 1.00 0.00 O ATOM 1073 CB SER A 122 -9.892 4.634 -7.543 1.00 0.00 C ATOM 1074 OG SER A 122 -10.920 3.702 -7.869 1.00 0.00 O ATOM 0 H SER A 122 -10.270 5.273 -4.679 1.00 0.00 H new ATOM 0 HA SER A 122 -8.835 3.302 -6.253 1.00 0.00 H new ATOM 0 HB2 SER A 122 -10.307 5.642 -7.517 1.00 0.00 H new ATOM 0 HB3 SER A 122 -9.129 4.623 -8.321 1.00 0.00 H new ATOM 0 HG SER A 122 -11.312 3.937 -8.736 1.00 0.00 H new ATOM 1080 N VAL A 123 -6.926 4.948 -6.264 1.00 0.00 N ATOM 1081 CA VAL A 123 -5.766 5.778 -6.029 1.00 0.00 C ATOM 1082 C VAL A 123 -4.853 5.756 -7.245 1.00 0.00 C ATOM 1083 O VAL A 123 -4.597 4.690 -7.822 1.00 0.00 O ATOM 1084 CB VAL A 123 -4.977 5.352 -4.731 1.00 0.00 C ATOM 1085 CG1 VAL A 123 -4.616 3.876 -4.751 1.00 0.00 C ATOM 1086 CG2 VAL A 123 -3.711 6.189 -4.551 1.00 0.00 C ATOM 0 H VAL A 123 -6.723 4.086 -6.771 1.00 0.00 H new ATOM 0 HA VAL A 123 -6.119 6.796 -5.864 1.00 0.00 H new ATOM 0 HB VAL A 123 -5.642 5.533 -3.887 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.074 3.622 -3.840 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -5.526 3.280 -4.810 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.989 3.667 -5.617 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.190 5.871 -3.648 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.059 6.052 -5.414 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -3.980 7.242 -4.463 1.00 0.00 H new ATOM 1096 N ASN A 124 -4.406 6.928 -7.655 1.00 0.00 N ATOM 1097 CA ASN A 124 -3.483 7.046 -8.766 1.00 0.00 C ATOM 1098 C ASN A 124 -2.088 6.699 -8.308 1.00 0.00 C ATOM 1099 O ASN A 124 -1.516 7.380 -7.472 1.00 0.00 O ATOM 1100 CB ASN A 124 -3.509 8.467 -9.384 1.00 0.00 C ATOM 1101 CG ASN A 124 -2.454 8.672 -10.490 1.00 0.00 C ATOM 1102 OD1 ASN A 124 -2.057 7.735 -11.184 1.00 0.00 O ATOM 1103 ND2 ASN A 124 -1.981 9.886 -10.644 1.00 0.00 N ATOM 0 H ASN A 124 -4.670 7.817 -7.231 1.00 0.00 H new ATOM 0 HA ASN A 124 -3.796 6.347 -9.541 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -4.500 8.658 -9.797 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -3.346 9.201 -8.595 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -1.269 10.070 -11.351 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -2.326 10.646 -10.057 1.00 0.00 H new ATOM 1110 N GLU A 125 -1.568 5.627 -8.849 1.00 0.00 N ATOM 1111 CA GLU A 125 -0.215 5.148 -8.594 1.00 0.00 C ATOM 1112 C GLU A 125 0.867 6.201 -8.896 1.00 0.00 C ATOM 1113 O GLU A 125 1.954 6.170 -8.326 1.00 0.00 O ATOM 1114 CB GLU A 125 -0.001 3.891 -9.409 1.00 0.00 C ATOM 1115 CG GLU A 125 -0.402 4.052 -10.863 1.00 0.00 C ATOM 1116 CD GLU A 125 -0.386 2.751 -11.616 1.00 0.00 C ATOM 1117 OE1 GLU A 125 0.691 2.195 -11.842 1.00 0.00 O ATOM 1118 OE2 GLU A 125 -1.462 2.232 -11.920 1.00 0.00 O ATOM 0 H GLU A 125 -2.084 5.037 -9.502 1.00 0.00 H new ATOM 0 HA GLU A 125 -0.117 4.935 -7.530 1.00 0.00 H new ATOM 0 HB2 GLU A 125 1.050 3.605 -9.357 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -0.575 3.076 -8.968 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -1.401 4.485 -10.914 1.00 0.00 H new ATOM 0 HG3 GLU A 125 0.275 4.756 -11.347 1.00 0.00 H new ATOM 1125 N ASN A 126 0.532 7.172 -9.717 1.00 0.00 N ATOM 1126 CA ASN A 126 1.484 8.201 -10.122 1.00 0.00 C ATOM 1127 C ASN A 126 1.366 9.391 -9.212 1.00 0.00 C ATOM 1128 O ASN A 126 2.118 10.336 -9.310 1.00 0.00 O ATOM 1129 CB ASN A 126 1.253 8.620 -11.582 1.00 0.00 C ATOM 1130 CG ASN A 126 1.504 7.494 -12.567 1.00 0.00 C ATOM 1131 OD1 ASN A 126 2.607 7.323 -13.053 1.00 0.00 O ATOM 1132 ND2 ASN A 126 0.479 6.725 -12.871 1.00 0.00 N ATOM 0 H ASN A 126 -0.398 7.277 -10.123 1.00 0.00 H new ATOM 0 HA ASN A 126 2.491 7.790 -10.045 1.00 0.00 H new ATOM 0 HB2 ASN A 126 0.228 8.973 -11.695 1.00 0.00 H new ATOM 0 HB3 ASN A 126 1.907 9.458 -11.822 1.00 0.00 H new ATOM 0 HD21 ASN A 126 0.596 5.958 -13.533 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -0.432 6.897 -12.445 1.00 0.00 H new ATOM 1139 N GLU A 127 0.427 9.301 -8.305 1.00 0.00 N ATOM 1140 CA GLU A 127 0.137 10.358 -7.376 1.00 0.00 C ATOM 1141 C GLU A 127 0.538 9.883 -5.979 1.00 0.00 C ATOM 1142 O GLU A 127 0.304 10.540 -4.965 1.00 0.00 O ATOM 1143 CB GLU A 127 -1.357 10.652 -7.462 1.00 0.00 C ATOM 1144 CG GLU A 127 -1.837 11.871 -6.725 1.00 0.00 C ATOM 1145 CD GLU A 127 -1.117 13.139 -7.116 1.00 0.00 C ATOM 1146 OE1 GLU A 127 -1.130 13.478 -8.305 1.00 0.00 O ATOM 1147 OE2 GLU A 127 -0.524 13.793 -6.210 1.00 0.00 O ATOM 0 H GLU A 127 -0.165 8.478 -8.191 1.00 0.00 H new ATOM 0 HA GLU A 127 0.688 11.271 -7.601 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -1.625 10.759 -8.513 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.899 9.786 -7.082 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -2.904 11.998 -6.908 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -1.714 11.709 -5.654 1.00 0.00 H new ATOM 1154 N ILE A 128 1.147 8.718 -5.933 1.00 0.00 N ATOM 1155 CA ILE A 128 1.624 8.187 -4.698 1.00 0.00 C ATOM 1156 C ILE A 128 2.970 8.788 -4.433 1.00 0.00 C ATOM 1157 O ILE A 128 3.987 8.394 -5.027 1.00 0.00 O ATOM 1158 CB ILE A 128 1.722 6.658 -4.703 1.00 0.00 C ATOM 1159 CG1 ILE A 128 0.369 6.056 -5.060 1.00 0.00 C ATOM 1160 CG2 ILE A 128 2.178 6.164 -3.330 1.00 0.00 C ATOM 1161 CD1 ILE A 128 0.378 4.557 -5.116 1.00 0.00 C ATOM 0 H ILE A 128 1.319 8.127 -6.746 1.00 0.00 H new ATOM 0 HA ILE A 128 0.912 8.441 -3.913 1.00 0.00 H new ATOM 0 HB ILE A 128 2.453 6.345 -5.449 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -0.369 6.380 -4.326 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.050 6.446 -6.027 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.246 5.076 -3.339 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.155 6.587 -3.097 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.458 6.476 -2.573 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -0.617 4.197 -5.375 1.00 0.00 H new ATOM 0 HD12 ILE A 128 1.092 4.225 -5.870 1.00 0.00 H new ATOM 0 HD13 ILE A 128 0.666 4.158 -4.143 1.00 0.00 H new ATOM 1173 N LYS A 129 2.957 9.749 -3.590 1.00 0.00 N ATOM 1174 CA LYS A 129 4.108 10.515 -3.269 1.00 0.00 C ATOM 1175 C LYS A 129 4.859 9.857 -2.148 1.00 0.00 C ATOM 1176 O LYS A 129 4.383 9.768 -1.021 1.00 0.00 O ATOM 1177 CB LYS A 129 3.670 11.949 -2.973 1.00 0.00 C ATOM 1178 CG LYS A 129 3.157 12.635 -4.240 1.00 0.00 C ATOM 1179 CD LYS A 129 2.167 13.769 -3.987 1.00 0.00 C ATOM 1180 CE LYS A 129 0.861 13.247 -3.385 1.00 0.00 C ATOM 1181 NZ LYS A 129 -0.260 14.182 -3.610 1.00 0.00 N ATOM 0 H LYS A 129 2.119 10.037 -3.085 1.00 0.00 H new ATOM 0 HA LYS A 129 4.807 10.561 -4.104 1.00 0.00 H new ATOM 0 HB2 LYS A 129 2.887 11.945 -2.214 1.00 0.00 H new ATOM 0 HB3 LYS A 129 4.508 12.512 -2.563 1.00 0.00 H new ATOM 0 HG2 LYS A 129 4.008 13.029 -4.795 1.00 0.00 H new ATOM 0 HG3 LYS A 129 2.681 11.888 -4.875 1.00 0.00 H new ATOM 0 HD2 LYS A 129 2.613 14.500 -3.313 1.00 0.00 H new ATOM 0 HD3 LYS A 129 1.957 14.286 -4.923 1.00 0.00 H new ATOM 0 HE2 LYS A 129 0.620 12.279 -3.824 1.00 0.00 H new ATOM 0 HE3 LYS A 129 0.992 13.088 -2.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -1.134 13.777 -3.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -0.056 15.087 -3.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -0.380 14.341 -4.631 1.00 0.00 H new ATOM 1195 N ILE A 130 6.002 9.347 -2.491 1.00 0.00 N ATOM 1196 CA ILE A 130 6.825 8.606 -1.589 1.00 0.00 C ATOM 1197 C ILE A 130 8.042 9.427 -1.245 1.00 0.00 C ATOM 1198 O ILE A 130 8.759 9.892 -2.127 1.00 0.00 O ATOM 1199 CB ILE A 130 7.253 7.267 -2.243 1.00 0.00 C ATOM 1200 CG1 ILE A 130 6.000 6.491 -2.671 1.00 0.00 C ATOM 1201 CG2 ILE A 130 8.108 6.433 -1.281 1.00 0.00 C ATOM 1202 CD1 ILE A 130 6.282 5.257 -3.483 1.00 0.00 C ATOM 0 H ILE A 130 6.396 9.437 -3.427 1.00 0.00 H new ATOM 0 HA ILE A 130 6.266 8.386 -0.679 1.00 0.00 H new ATOM 0 HB ILE A 130 7.863 7.479 -3.121 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.442 6.205 -1.779 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.357 7.154 -3.250 1.00 0.00 H new ATOM 0 HG21 ILE A 130 8.394 5.499 -1.765 1.00 0.00 H new ATOM 0 HG22 ILE A 130 9.004 6.992 -1.013 1.00 0.00 H new ATOM 0 HG23 ILE A 130 7.534 6.214 -0.381 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.342 4.770 -3.743 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.811 5.534 -4.395 1.00 0.00 H new ATOM 0 HD13 ILE A 130 6.897 4.571 -2.901 1.00 0.00 H new ATOM 1214 N LEU A 131 8.255 9.627 0.013 1.00 0.00 N ATOM 1215 CA LEU A 131 9.371 10.390 0.461 1.00 0.00 C ATOM 1216 C LEU A 131 10.326 9.465 1.185 1.00 0.00 C ATOM 1217 O LEU A 131 9.953 8.807 2.158 1.00 0.00 O ATOM 1218 CB LEU A 131 8.888 11.586 1.338 1.00 0.00 C ATOM 1219 CG LEU A 131 9.938 12.639 1.805 1.00 0.00 C ATOM 1220 CD1 LEU A 131 10.757 12.151 2.979 1.00 0.00 C ATOM 1221 CD2 LEU A 131 10.868 12.999 0.667 1.00 0.00 C ATOM 0 H LEU A 131 7.660 9.266 0.759 1.00 0.00 H new ATOM 0 HA LEU A 131 9.907 10.830 -0.380 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.114 12.114 0.781 1.00 0.00 H new ATOM 0 HB3 LEU A 131 8.414 11.173 2.229 1.00 0.00 H new ATOM 0 HG LEU A 131 9.380 13.519 2.124 1.00 0.00 H new ATOM 0 HD11 LEU A 131 11.474 12.920 3.267 1.00 0.00 H new ATOM 0 HD12 LEU A 131 10.097 11.937 3.820 1.00 0.00 H new ATOM 0 HD13 LEU A 131 11.291 11.244 2.698 1.00 0.00 H new ATOM 0 HD21 LEU A 131 11.595 13.735 1.010 1.00 0.00 H new ATOM 0 HD22 LEU A 131 11.390 12.105 0.327 1.00 0.00 H new ATOM 0 HD23 LEU A 131 10.290 13.417 -0.157 1.00 0.00 H new ATOM 1233 N ALA A 132 11.529 9.375 0.681 1.00 0.00 N ATOM 1234 CA ALA A 132 12.531 8.542 1.288 1.00 0.00 C ATOM 1235 C ALA A 132 13.025 9.181 2.544 1.00 0.00 C ATOM 1236 O ALA A 132 13.566 10.285 2.517 1.00 0.00 O ATOM 1237 CB ALA A 132 13.713 8.337 0.366 1.00 0.00 C ATOM 0 H ALA A 132 11.839 9.872 -0.154 1.00 0.00 H new ATOM 0 HA ALA A 132 12.071 7.576 1.499 1.00 0.00 H new ATOM 0 HB1 ALA A 132 14.451 7.703 0.857 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.378 7.859 -0.554 1.00 0.00 H new ATOM 0 HB3 ALA A 132 14.163 9.302 0.131 1.00 0.00 H new ATOM 1243 N TYR A 133 12.829 8.522 3.617 1.00 0.00 N ATOM 1244 CA TYR A 133 13.337 8.959 4.859 1.00 0.00 C ATOM 1245 C TYR A 133 14.499 8.127 5.176 1.00 0.00 C ATOM 1246 O TYR A 133 14.630 6.984 4.704 1.00 0.00 O ATOM 1247 CB TYR A 133 12.273 8.896 5.954 1.00 0.00 C ATOM 1248 CG TYR A 133 11.816 10.255 6.427 1.00 0.00 C ATOM 1249 CD1 TYR A 133 12.633 11.027 7.230 1.00 0.00 C ATOM 1250 CD2 TYR A 133 10.581 10.767 6.079 1.00 0.00 C ATOM 1251 CE1 TYR A 133 12.246 12.270 7.675 1.00 0.00 C ATOM 1252 CE2 TYR A 133 10.188 12.016 6.521 1.00 0.00 C ATOM 1253 CZ TYR A 133 11.024 12.758 7.315 1.00 0.00 C ATOM 1254 OH TYR A 133 10.618 13.994 7.756 1.00 0.00 O ATOM 0 H TYR A 133 12.303 7.649 3.661 1.00 0.00 H new ATOM 0 HA TYR A 133 13.636 10.005 4.799 1.00 0.00 H new ATOM 0 HB2 TYR A 133 11.412 8.341 5.582 1.00 0.00 H new ATOM 0 HB3 TYR A 133 12.669 8.339 6.803 1.00 0.00 H new ATOM 0 HD1 TYR A 133 13.602 10.645 7.516 1.00 0.00 H new ATOM 0 HD2 TYR A 133 9.917 10.186 5.456 1.00 0.00 H new ATOM 0 HE1 TYR A 133 12.903 12.853 8.303 1.00 0.00 H new ATOM 0 HE2 TYR A 133 9.221 12.408 6.241 1.00 0.00 H new ATOM 0 HH TYR A 133 9.723 14.189 7.406 1.00 0.00 H new ATOM 1264 N GLU A 134 15.354 8.675 5.911 1.00 0.00 N ATOM 1265 CA GLU A 134 16.516 8.012 6.266 1.00 0.00 C ATOM 1266 C GLU A 134 16.210 7.007 7.320 1.00 0.00 C ATOM 1267 O GLU A 134 15.494 7.268 8.291 1.00 0.00 O ATOM 1268 CB GLU A 134 17.639 8.973 6.583 1.00 0.00 C ATOM 1269 CG GLU A 134 17.179 10.340 6.973 1.00 0.00 C ATOM 1270 CD GLU A 134 16.502 10.360 8.321 1.00 0.00 C ATOM 1271 OE1 GLU A 134 17.183 10.272 9.343 1.00 0.00 O ATOM 1272 OE2 GLU A 134 15.275 10.390 8.353 1.00 0.00 O ATOM 0 H GLU A 134 15.266 9.617 6.292 1.00 0.00 H new ATOM 0 HA GLU A 134 16.904 7.448 5.417 1.00 0.00 H new ATOM 0 HB2 GLU A 134 18.240 8.559 7.392 1.00 0.00 H new ATOM 0 HB3 GLU A 134 18.290 9.055 5.712 1.00 0.00 H new ATOM 0 HG2 GLU A 134 18.034 11.016 6.989 1.00 0.00 H new ATOM 0 HG3 GLU A 134 16.489 10.717 6.218 1.00 0.00 H new ATOM 1279 N SER A 135 16.661 5.854 7.079 1.00 0.00 N ATOM 1280 CA SER A 135 16.312 4.750 7.866 1.00 0.00 C ATOM 1281 C SER A 135 17.259 4.603 9.023 1.00 0.00 C ATOM 1282 O SER A 135 18.471 4.643 8.857 1.00 0.00 O ATOM 1283 CB SER A 135 16.314 3.560 6.983 1.00 0.00 C ATOM 1284 OG SER A 135 15.573 3.868 5.791 1.00 0.00 O ATOM 0 H SER A 135 17.299 5.640 6.312 1.00 0.00 H new ATOM 0 HA SER A 135 15.321 4.876 8.302 1.00 0.00 H new ATOM 0 HB2 SER A 135 17.336 3.279 6.730 1.00 0.00 H new ATOM 0 HB3 SER A 135 15.867 2.708 7.496 1.00 0.00 H new ATOM 0 HG SER A 135 16.157 3.775 5.010 1.00 0.00 H new ATOM 1290 N LYS A 136 16.690 4.452 10.178 1.00 0.00 N ATOM 1291 CA LYS A 136 17.450 4.370 11.400 1.00 0.00 C ATOM 1292 C LYS A 136 17.926 2.944 11.663 1.00 0.00 C ATOM 1293 O LYS A 136 19.109 2.654 11.551 1.00 0.00 O ATOM 1294 CB LYS A 136 16.667 4.948 12.620 1.00 0.00 C ATOM 1295 CG LYS A 136 16.429 6.483 12.602 1.00 0.00 C ATOM 1296 CD LYS A 136 15.429 6.935 11.531 1.00 0.00 C ATOM 1297 CE LYS A 136 15.361 8.462 11.423 1.00 0.00 C ATOM 1298 NZ LYS A 136 14.428 8.900 10.364 1.00 0.00 N ATOM 0 H LYS A 136 15.681 4.381 10.307 1.00 0.00 H new ATOM 0 HA LYS A 136 18.334 4.995 11.269 1.00 0.00 H new ATOM 0 HB2 LYS A 136 15.699 4.450 12.676 1.00 0.00 H new ATOM 0 HB3 LYS A 136 17.210 4.694 13.530 1.00 0.00 H new ATOM 0 HG2 LYS A 136 16.068 6.798 13.581 1.00 0.00 H new ATOM 0 HG3 LYS A 136 17.380 6.988 12.436 1.00 0.00 H new ATOM 0 HD2 LYS A 136 15.715 6.515 10.567 1.00 0.00 H new ATOM 0 HD3 LYS A 136 14.440 6.543 11.769 1.00 0.00 H new ATOM 0 HE2 LYS A 136 15.046 8.880 12.379 1.00 0.00 H new ATOM 0 HE3 LYS A 136 16.356 8.856 11.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 14.702 9.846 10.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 14.463 8.228 9.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 13.461 8.935 10.746 1.00 0.00 H new ATOM 1312 N ASP A 137 17.011 2.050 11.968 1.00 0.00 N ATOM 1313 CA ASP A 137 17.404 0.683 12.282 1.00 0.00 C ATOM 1314 C ASP A 137 17.188 -0.281 11.134 1.00 0.00 C ATOM 1315 O ASP A 137 16.069 -0.729 10.896 1.00 0.00 O ATOM 1316 CB ASP A 137 16.751 0.154 13.564 1.00 0.00 C ATOM 1317 CG ASP A 137 17.062 -1.327 13.779 1.00 0.00 C ATOM 1318 OD1 ASP A 137 18.249 -1.722 13.644 1.00 0.00 O ATOM 1319 OD2 ASP A 137 16.122 -2.105 13.995 1.00 0.00 O ATOM 0 H ASP A 137 16.008 2.233 12.007 1.00 0.00 H new ATOM 0 HA ASP A 137 18.478 0.738 12.458 1.00 0.00 H new ATOM 0 HB2 ASP A 137 17.106 0.730 14.419 1.00 0.00 H new ATOM 0 HB3 ASP A 137 15.672 0.296 13.510 1.00 0.00 H new ATOM 1324 N ASN A 138 18.278 -0.469 10.365 1.00 0.00 N ATOM 1325 CA ASN A 138 18.520 -1.496 9.270 1.00 0.00 C ATOM 1326 C ASN A 138 17.411 -1.703 8.188 1.00 0.00 C ATOM 1327 O ASN A 138 17.646 -2.378 7.167 1.00 0.00 O ATOM 1328 CB ASN A 138 18.952 -2.872 9.860 1.00 0.00 C ATOM 1329 CG ASN A 138 17.805 -3.715 10.428 1.00 0.00 C ATOM 1330 OD1 ASN A 138 17.197 -4.520 9.699 1.00 0.00 O ATOM 1331 ND2 ASN A 138 17.508 -3.566 11.689 1.00 0.00 N ATOM 0 H ASN A 138 19.094 0.131 10.484 1.00 0.00 H new ATOM 0 HA ASN A 138 19.332 -1.029 8.712 1.00 0.00 H new ATOM 0 HB2 ASN A 138 19.454 -3.445 9.080 1.00 0.00 H new ATOM 0 HB3 ASN A 138 19.683 -2.700 10.650 1.00 0.00 H new ATOM 0 HD21 ASN A 138 16.758 -4.118 12.105 1.00 0.00 H new ATOM 0 HD22 ASN A 138 18.026 -2.897 12.259 1.00 0.00 H new ATOM 1338 N SER A 139 16.263 -1.178 8.392 1.00 0.00 N ATOM 1339 CA SER A 139 15.158 -1.357 7.526 1.00 0.00 C ATOM 1340 C SER A 139 14.778 -0.013 6.946 1.00 0.00 C ATOM 1341 O SER A 139 14.880 1.001 7.622 1.00 0.00 O ATOM 1342 CB SER A 139 14.033 -1.978 8.320 1.00 0.00 C ATOM 1343 OG SER A 139 14.518 -3.115 9.029 1.00 0.00 O ATOM 0 H SER A 139 16.057 -0.588 9.198 1.00 0.00 H new ATOM 0 HA SER A 139 15.395 -2.022 6.696 1.00 0.00 H new ATOM 0 HB2 SER A 139 13.622 -1.249 9.019 1.00 0.00 H new ATOM 0 HB3 SER A 139 13.223 -2.272 7.653 1.00 0.00 H new ATOM 0 HG SER A 139 13.787 -3.515 9.545 1.00 0.00 H new ATOM 1349 N GLN A 140 14.314 -0.031 5.730 1.00 0.00 N ATOM 1350 CA GLN A 140 14.157 1.164 4.924 1.00 0.00 C ATOM 1351 C GLN A 140 12.816 1.847 5.179 1.00 0.00 C ATOM 1352 O GLN A 140 11.769 1.251 4.984 1.00 0.00 O ATOM 1353 CB GLN A 140 14.292 0.738 3.481 1.00 0.00 C ATOM 1354 CG GLN A 140 15.491 -0.173 3.272 1.00 0.00 C ATOM 1355 CD GLN A 140 15.484 -0.871 1.937 1.00 0.00 C ATOM 1356 OE1 GLN A 140 16.068 -0.390 0.949 1.00 0.00 O ATOM 1357 NE2 GLN A 140 14.810 -1.999 1.889 1.00 0.00 N ATOM 0 H GLN A 140 14.027 -0.887 5.255 1.00 0.00 H new ATOM 0 HA GLN A 140 14.918 1.900 5.184 1.00 0.00 H new ATOM 0 HB2 GLN A 140 13.384 0.222 3.168 1.00 0.00 H new ATOM 0 HB3 GLN A 140 14.391 1.621 2.849 1.00 0.00 H new ATOM 0 HG2 GLN A 140 16.405 0.414 3.362 1.00 0.00 H new ATOM 0 HG3 GLN A 140 15.513 -0.921 4.065 1.00 0.00 H new ATOM 0 HE21 GLN A 140 14.348 -2.353 2.727 1.00 0.00 H new ATOM 0 HE22 GLN A 140 14.749 -2.520 1.014 1.00 0.00 H new ATOM 1366 N GLN A 141 12.877 3.076 5.622 1.00 0.00 N ATOM 1367 CA GLN A 141 11.733 3.874 5.967 1.00 0.00 C ATOM 1368 C GLN A 141 11.345 4.805 4.803 1.00 0.00 C ATOM 1369 O GLN A 141 12.117 5.661 4.384 1.00 0.00 O ATOM 1370 CB GLN A 141 12.106 4.685 7.197 1.00 0.00 C ATOM 1371 CG GLN A 141 11.025 5.554 7.754 1.00 0.00 C ATOM 1372 CD GLN A 141 11.524 6.372 8.931 1.00 0.00 C ATOM 1373 OE1 GLN A 141 12.430 5.944 9.656 1.00 0.00 O ATOM 1374 NE2 GLN A 141 10.951 7.527 9.133 1.00 0.00 N ATOM 0 H GLN A 141 13.761 3.566 5.757 1.00 0.00 H new ATOM 0 HA GLN A 141 10.871 3.238 6.171 1.00 0.00 H new ATOM 0 HB2 GLN A 141 12.432 3.997 7.977 1.00 0.00 H new ATOM 0 HB3 GLN A 141 12.961 5.314 6.949 1.00 0.00 H new ATOM 0 HG2 GLN A 141 10.655 6.222 6.976 1.00 0.00 H new ATOM 0 HG3 GLN A 141 10.185 4.935 8.069 1.00 0.00 H new ATOM 0 HE21 GLN A 141 10.207 7.843 8.511 1.00 0.00 H new ATOM 0 HE22 GLN A 141 11.247 8.114 9.913 1.00 0.00 H new ATOM 1383 N TYR A 142 10.174 4.616 4.284 1.00 0.00 N ATOM 1384 CA TYR A 142 9.664 5.420 3.200 1.00 0.00 C ATOM 1385 C TYR A 142 8.307 5.977 3.576 1.00 0.00 C ATOM 1386 O TYR A 142 7.438 5.244 4.011 1.00 0.00 O ATOM 1387 CB TYR A 142 9.550 4.568 1.928 1.00 0.00 C ATOM 1388 CG TYR A 142 10.872 4.135 1.351 1.00 0.00 C ATOM 1389 CD1 TYR A 142 11.579 4.966 0.494 1.00 0.00 C ATOM 1390 CD2 TYR A 142 11.407 2.897 1.652 1.00 0.00 C ATOM 1391 CE1 TYR A 142 12.785 4.570 -0.047 1.00 0.00 C ATOM 1392 CE2 TYR A 142 12.610 2.498 1.120 1.00 0.00 C ATOM 1393 CZ TYR A 142 13.296 3.334 0.273 1.00 0.00 C ATOM 1394 OH TYR A 142 14.493 2.922 -0.273 1.00 0.00 O ATOM 0 H TYR A 142 9.530 3.891 4.600 1.00 0.00 H new ATOM 0 HA TYR A 142 10.349 6.246 3.010 1.00 0.00 H new ATOM 0 HB2 TYR A 142 8.956 3.681 2.151 1.00 0.00 H new ATOM 0 HB3 TYR A 142 9.005 5.135 1.173 1.00 0.00 H new ATOM 0 HD1 TYR A 142 11.179 5.938 0.246 1.00 0.00 H new ATOM 0 HD2 TYR A 142 10.872 2.233 2.315 1.00 0.00 H new ATOM 0 HE1 TYR A 142 13.323 5.225 -0.716 1.00 0.00 H new ATOM 0 HE2 TYR A 142 13.015 1.528 1.368 1.00 0.00 H new ATOM 0 HH TYR A 142 14.712 2.025 0.057 1.00 0.00 H new ATOM 1404 N LEU A 143 8.134 7.257 3.443 1.00 0.00 N ATOM 1405 CA LEU A 143 6.860 7.877 3.732 1.00 0.00 C ATOM 1406 C LEU A 143 5.983 7.811 2.524 1.00 0.00 C ATOM 1407 O LEU A 143 6.458 7.989 1.407 1.00 0.00 O ATOM 1408 CB LEU A 143 7.033 9.316 4.148 1.00 0.00 C ATOM 1409 CG LEU A 143 6.865 9.648 5.622 1.00 0.00 C ATOM 1410 CD1 LEU A 143 6.891 11.150 5.808 1.00 0.00 C ATOM 1411 CD2 LEU A 143 5.564 9.087 6.160 1.00 0.00 C ATOM 0 H LEU A 143 8.860 7.904 3.134 1.00 0.00 H new ATOM 0 HA LEU A 143 6.399 7.334 4.557 1.00 0.00 H new ATOM 0 HB2 LEU A 143 8.029 9.636 3.843 1.00 0.00 H new ATOM 0 HB3 LEU A 143 6.319 9.917 3.585 1.00 0.00 H new ATOM 0 HG LEU A 143 7.687 9.194 6.175 1.00 0.00 H new ATOM 0 HD11 LEU A 143 6.771 11.388 6.865 1.00 0.00 H new ATOM 0 HD12 LEU A 143 7.843 11.544 5.454 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.078 11.601 5.240 1.00 0.00 H new ATOM 0 HD21 LEU A 143 5.468 9.339 7.216 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.727 9.515 5.608 1.00 0.00 H new ATOM 0 HD23 LEU A 143 5.559 8.003 6.043 1.00 0.00 H new ATOM 1423 N VAL A 144 4.728 7.542 2.734 1.00 0.00 N ATOM 1424 CA VAL A 144 3.805 7.403 1.652 1.00 0.00 C ATOM 1425 C VAL A 144 2.633 8.341 1.843 1.00 0.00 C ATOM 1426 O VAL A 144 1.856 8.203 2.806 1.00 0.00 O ATOM 1427 CB VAL A 144 3.256 5.970 1.566 1.00 0.00 C ATOM 1428 CG1 VAL A 144 2.505 5.759 0.263 1.00 0.00 C ATOM 1429 CG2 VAL A 144 4.361 4.941 1.754 1.00 0.00 C ATOM 0 H VAL A 144 4.318 7.413 3.659 1.00 0.00 H new ATOM 0 HA VAL A 144 4.343 7.642 0.735 1.00 0.00 H new ATOM 0 HB VAL A 144 2.548 5.829 2.382 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.125 4.738 0.223 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.671 6.459 0.206 1.00 0.00 H new ATOM 0 HG13 VAL A 144 3.179 5.928 -0.577 1.00 0.00 H new ATOM 0 HG21 VAL A 144 3.939 3.938 1.688 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.114 5.070 0.977 1.00 0.00 H new ATOM 0 HG23 VAL A 144 4.822 5.077 2.732 1.00 0.00 H new ATOM 1439 N THR A 145 2.524 9.281 0.969 1.00 0.00 N ATOM 1440 CA THR A 145 1.430 10.192 0.952 1.00 0.00 C ATOM 1441 C THR A 145 0.613 9.910 -0.312 1.00 0.00 C ATOM 1442 O THR A 145 1.124 10.047 -1.437 1.00 0.00 O ATOM 1443 CB THR A 145 1.956 11.637 0.917 1.00 0.00 C ATOM 1444 OG1 THR A 145 2.933 11.820 1.962 1.00 0.00 O ATOM 1445 CG2 THR A 145 0.819 12.622 1.108 1.00 0.00 C ATOM 0 H THR A 145 3.208 9.442 0.229 1.00 0.00 H new ATOM 0 HA THR A 145 0.815 10.069 1.844 1.00 0.00 H new ATOM 0 HB THR A 145 2.417 11.818 -0.054 1.00 0.00 H new ATOM 0 HG1 THR A 145 2.482 12.097 2.787 1.00 0.00 H new ATOM 0 HG21 THR A 145 1.210 13.639 1.080 1.00 0.00 H new ATOM 0 HG22 THR A 145 0.088 12.493 0.310 1.00 0.00 H new ATOM 0 HG23 THR A 145 0.341 12.443 2.071 1.00 0.00 H new ATOM 1453 N ALA A 146 -0.615 9.488 -0.147 1.00 0.00 N ATOM 1454 CA ALA A 146 -1.428 9.134 -1.288 1.00 0.00 C ATOM 1455 C ALA A 146 -2.877 9.545 -1.098 1.00 0.00 C ATOM 1456 O ALA A 146 -3.460 9.318 -0.027 1.00 0.00 O ATOM 1457 CB ALA A 146 -1.335 7.640 -1.567 1.00 0.00 C ATOM 0 H ALA A 146 -1.073 9.381 0.758 1.00 0.00 H new ATOM 0 HA ALA A 146 -1.039 9.681 -2.147 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -1.954 7.392 -2.429 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -0.299 7.372 -1.774 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -1.686 7.085 -0.697 1.00 0.00 H new ATOM 1463 N PRO A 147 -3.463 10.196 -2.104 1.00 0.00 N ATOM 1464 CA PRO A 147 -4.854 10.564 -2.083 1.00 0.00 C ATOM 1465 C PRO A 147 -5.736 9.394 -2.457 1.00 0.00 C ATOM 1466 O PRO A 147 -5.483 8.679 -3.438 1.00 0.00 O ATOM 1467 CB PRO A 147 -4.956 11.671 -3.126 1.00 0.00 C ATOM 1468 CG PRO A 147 -3.874 11.376 -4.091 1.00 0.00 C ATOM 1469 CD PRO A 147 -2.790 10.663 -3.323 1.00 0.00 C ATOM 0 HA PRO A 147 -5.185 10.881 -1.094 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -5.932 11.669 -3.612 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -4.827 12.654 -2.674 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -4.242 10.755 -4.907 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -3.492 12.294 -4.537 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -2.378 9.831 -3.894 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -1.961 11.331 -3.090 1.00 0.00 H new ATOM 1477 N ILE A 148 -6.751 9.193 -1.695 1.00 0.00 N ATOM 1478 CA ILE A 148 -7.651 8.123 -1.940 1.00 0.00 C ATOM 1479 C ILE A 148 -8.962 8.724 -2.381 1.00 0.00 C ATOM 1480 O ILE A 148 -9.570 9.521 -1.650 1.00 0.00 O ATOM 1481 CB ILE A 148 -7.873 7.245 -0.676 1.00 0.00 C ATOM 1482 CG1 ILE A 148 -6.525 6.857 -0.024 1.00 0.00 C ATOM 1483 CG2 ILE A 148 -8.646 5.982 -1.048 1.00 0.00 C ATOM 1484 CD1 ILE A 148 -5.602 6.039 -0.912 1.00 0.00 C ATOM 0 H ILE A 148 -6.982 9.766 -0.883 1.00 0.00 H new ATOM 0 HA ILE A 148 -7.232 7.472 -2.708 1.00 0.00 H new ATOM 0 HB ILE A 148 -8.449 7.827 0.044 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -6.006 7.768 0.275 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -6.726 6.292 0.886 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -8.797 5.372 -0.157 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -9.613 6.258 -1.468 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -8.080 5.413 -1.785 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -4.683 5.814 -0.372 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -6.096 5.108 -1.191 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -5.364 6.607 -1.811 1.00 0.00 H new ATOM 1496 N HIS A 149 -9.363 8.393 -3.572 1.00 0.00 N ATOM 1497 CA HIS A 149 -10.591 8.895 -4.126 1.00 0.00 C ATOM 1498 C HIS A 149 -11.685 7.924 -3.800 1.00 0.00 C ATOM 1499 O HIS A 149 -11.731 6.823 -4.356 1.00 0.00 O ATOM 1500 CB HIS A 149 -10.478 9.076 -5.648 1.00 0.00 C ATOM 1501 CG HIS A 149 -9.375 9.999 -6.070 1.00 0.00 C ATOM 1502 ND1 HIS A 149 -9.416 11.358 -5.902 1.00 0.00 N ATOM 1503 CD2 HIS A 149 -8.178 9.728 -6.645 1.00 0.00 C ATOM 1504 CE1 HIS A 149 -8.276 11.871 -6.365 1.00 0.00 C ATOM 1505 NE2 HIS A 149 -7.483 10.919 -6.832 1.00 0.00 N ATOM 0 H HIS A 149 -8.849 7.766 -4.191 1.00 0.00 H new ATOM 0 HA HIS A 149 -10.811 9.872 -3.696 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -10.319 8.101 -6.109 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -11.425 9.459 -6.030 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -10.186 11.887 -5.493 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -7.821 8.745 -6.915 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -8.032 12.923 -6.360 1.00 0.00 H new ATOM 1513 N GLN A 150 -12.524 8.287 -2.870 1.00 0.00 N ATOM 1514 CA GLN A 150 -13.567 7.415 -2.432 1.00 0.00 C ATOM 1515 C GLN A 150 -14.929 7.955 -2.737 1.00 0.00 C ATOM 1516 O GLN A 150 -15.129 9.175 -2.888 1.00 0.00 O ATOM 1517 CB GLN A 150 -13.437 7.118 -0.954 1.00 0.00 C ATOM 1518 CG GLN A 150 -12.175 6.383 -0.658 1.00 0.00 C ATOM 1519 CD GLN A 150 -12.058 5.903 0.746 1.00 0.00 C ATOM 1520 OE1 GLN A 150 -12.547 6.518 1.686 1.00 0.00 O ATOM 1521 NE2 GLN A 150 -11.459 4.761 0.882 1.00 0.00 N ATOM 0 H GLN A 150 -12.501 9.192 -2.399 1.00 0.00 H new ATOM 0 HA GLN A 150 -13.454 6.486 -2.991 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -13.458 8.051 -0.390 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -14.291 6.527 -0.623 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -12.101 5.527 -1.329 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -11.329 7.034 -0.878 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -11.069 4.290 0.066 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -11.378 4.334 1.805 1.00 0.00 H new ATOM 1530 N VAL A 151 -15.861 7.053 -2.893 1.00 0.00 N ATOM 1531 CA VAL A 151 -17.226 7.387 -3.101 1.00 0.00 C ATOM 1532 C VAL A 151 -18.020 6.415 -2.277 1.00 0.00 C ATOM 1533 O VAL A 151 -18.012 5.207 -2.545 1.00 0.00 O ATOM 1534 CB VAL A 151 -17.679 7.280 -4.583 1.00 0.00 C ATOM 1535 CG1 VAL A 151 -18.998 7.983 -4.788 1.00 0.00 C ATOM 1536 CG2 VAL A 151 -16.630 7.794 -5.555 1.00 0.00 C ATOM 0 H VAL A 151 -15.679 6.049 -2.877 1.00 0.00 H new ATOM 0 HA VAL A 151 -17.380 8.428 -2.818 1.00 0.00 H new ATOM 0 HB VAL A 151 -17.810 6.220 -4.800 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -19.298 7.897 -5.832 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -19.757 7.525 -4.153 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -18.894 9.036 -4.526 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -17.000 7.695 -6.575 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -16.422 8.843 -5.345 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -15.715 7.213 -5.443 1.00 0.00 H new ATOM 1546 N PHE A 152 -18.705 6.935 -1.333 1.00 0.00 N ATOM 1547 CA PHE A 152 -19.389 6.190 -0.361 1.00 0.00 C ATOM 1548 C PHE A 152 -20.838 6.307 -0.645 1.00 0.00 C ATOM 1549 O PHE A 152 -21.428 7.355 -0.451 1.00 0.00 O ATOM 1550 CB PHE A 152 -19.046 6.752 1.016 1.00 0.00 C ATOM 1551 CG PHE A 152 -19.604 5.983 2.157 1.00 0.00 C ATOM 1552 CD1 PHE A 152 -19.024 4.799 2.519 1.00 0.00 C ATOM 1553 CD2 PHE A 152 -20.696 6.447 2.870 1.00 0.00 C ATOM 1554 CE1 PHE A 152 -19.509 4.072 3.576 1.00 0.00 C ATOM 1555 CE2 PHE A 152 -21.193 5.728 3.936 1.00 0.00 C ATOM 1556 CZ PHE A 152 -20.597 4.535 4.291 1.00 0.00 C ATOM 0 H PHE A 152 -18.806 7.943 -1.215 1.00 0.00 H new ATOM 0 HA PHE A 152 -19.103 5.138 -0.380 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -17.961 6.791 1.118 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -19.409 7.778 1.075 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -18.173 4.431 1.965 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -21.162 7.380 2.589 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -19.041 3.138 3.849 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -22.044 6.096 4.490 1.00 0.00 H new ATOM 0 HZ PHE A 152 -20.980 3.965 5.125 1.00 0.00 H new ATOM 1566 N ASN A 153 -21.370 5.234 -1.162 1.00 0.00 N ATOM 1567 CA ASN A 153 -22.767 5.086 -1.571 1.00 0.00 C ATOM 1568 C ASN A 153 -23.221 6.275 -2.443 1.00 0.00 C ATOM 1569 O ASN A 153 -24.355 6.712 -2.394 1.00 0.00 O ATOM 1570 CB ASN A 153 -23.649 4.900 -0.332 1.00 0.00 C ATOM 1571 CG ASN A 153 -24.795 3.924 -0.570 1.00 0.00 C ATOM 1572 OD1 ASN A 153 -25.334 3.822 -1.659 1.00 0.00 O ATOM 1573 ND2 ASN A 153 -25.106 3.141 0.440 1.00 0.00 N ATOM 0 H ASN A 153 -20.825 4.387 -1.324 1.00 0.00 H new ATOM 0 HA ASN A 153 -22.868 4.196 -2.192 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -23.036 4.541 0.495 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -24.055 5.866 -0.032 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -25.819 2.420 0.326 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -24.635 3.255 1.337 1.00 0.00 H new ATOM 1580 N GLY A 154 -22.292 6.767 -3.270 1.00 0.00 N ATOM 1581 CA GLY A 154 -22.601 7.862 -4.167 1.00 0.00 C ATOM 1582 C GLY A 154 -22.024 9.185 -3.717 1.00 0.00 C ATOM 1583 O GLY A 154 -22.029 10.156 -4.454 1.00 0.00 O ATOM 0 H GLY A 154 -21.334 6.423 -3.330 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -22.220 7.627 -5.161 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -23.683 7.957 -4.254 1.00 0.00 H new ATOM 1587 N THR A 155 -21.475 9.191 -2.553 1.00 0.00 N ATOM 1588 CA THR A 155 -20.961 10.396 -1.936 1.00 0.00 C ATOM 1589 C THR A 155 -19.489 10.425 -1.971 1.00 0.00 C ATOM 1590 O THR A 155 -18.826 9.484 -1.639 1.00 0.00 O ATOM 1591 CB THR A 155 -21.542 10.549 -0.518 1.00 0.00 C ATOM 1592 OG1 THR A 155 -22.946 10.815 -0.582 1.00 0.00 O ATOM 1593 CG2 THR A 155 -20.818 11.582 0.325 1.00 0.00 C ATOM 0 H THR A 155 -21.361 8.354 -1.982 1.00 0.00 H new ATOM 0 HA THR A 155 -21.286 11.264 -2.509 1.00 0.00 H new ATOM 0 HB THR A 155 -21.384 9.598 -0.010 1.00 0.00 H new ATOM 0 HG1 THR A 155 -23.303 10.908 0.326 1.00 0.00 H new ATOM 0 HG21 THR A 155 -21.281 11.636 1.310 1.00 0.00 H new ATOM 0 HG22 THR A 155 -19.771 11.297 0.431 1.00 0.00 H new ATOM 0 HG23 THR A 155 -20.881 12.556 -0.160 1.00 0.00 H new ATOM 1601 N LYS A 156 -18.997 11.517 -2.398 1.00 0.00 N ATOM 1602 CA LYS A 156 -17.665 11.669 -2.611 1.00 0.00 C ATOM 1603 C LYS A 156 -16.919 11.953 -1.333 1.00 0.00 C ATOM 1604 O LYS A 156 -17.418 12.642 -0.447 1.00 0.00 O ATOM 1605 CB LYS A 156 -17.483 12.803 -3.517 1.00 0.00 C ATOM 1606 CG LYS A 156 -16.303 12.629 -4.296 1.00 0.00 C ATOM 1607 CD LYS A 156 -16.520 11.648 -5.404 1.00 0.00 C ATOM 1608 CE LYS A 156 -15.167 11.049 -5.834 1.00 0.00 C ATOM 1609 NZ LYS A 156 -14.124 12.088 -6.073 1.00 0.00 N ATOM 0 H LYS A 156 -19.553 12.346 -2.609 1.00 0.00 H new ATOM 0 HA LYS A 156 -17.272 10.743 -3.030 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -18.349 12.896 -4.172 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -17.416 13.728 -2.944 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -15.995 13.588 -4.712 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -15.491 12.284 -3.656 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -17.192 10.856 -5.076 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -16.997 12.140 -6.251 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -14.818 10.361 -5.064 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -15.306 10.465 -6.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -13.198 11.629 -6.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -14.359 12.624 -6.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -14.087 12.736 -5.260 1.00 0.00 H new ATOM 1623 N ASN A 157 -15.746 11.416 -1.264 1.00 0.00 N ATOM 1624 CA ASN A 157 -14.835 11.653 -0.198 1.00 0.00 C ATOM 1625 C ASN A 157 -13.420 11.475 -0.731 1.00 0.00 C ATOM 1626 O ASN A 157 -12.997 10.367 -1.044 1.00 0.00 O ATOM 1627 CB ASN A 157 -15.139 10.721 0.986 1.00 0.00 C ATOM 1628 CG ASN A 157 -14.074 10.737 2.056 1.00 0.00 C ATOM 1629 OD1 ASN A 157 -14.076 11.571 2.951 1.00 0.00 O ATOM 1630 ND2 ASN A 157 -13.196 9.782 2.001 1.00 0.00 N ATOM 0 H ASN A 157 -15.385 10.778 -1.974 1.00 0.00 H new ATOM 0 HA ASN A 157 -14.939 12.671 0.179 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -16.092 11.009 1.429 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -15.255 9.702 0.616 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -12.476 9.709 2.720 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -13.226 9.105 1.239 1.00 0.00 H new ATOM 1637 N ASP A 158 -12.730 12.567 -0.887 1.00 0.00 N ATOM 1638 CA ASP A 158 -11.383 12.573 -1.422 1.00 0.00 C ATOM 1639 C ASP A 158 -10.459 13.109 -0.357 1.00 0.00 C ATOM 1640 O ASP A 158 -10.643 14.227 0.120 1.00 0.00 O ATOM 1641 CB ASP A 158 -11.295 13.468 -2.680 1.00 0.00 C ATOM 1642 CG ASP A 158 -12.145 12.998 -3.857 1.00 0.00 C ATOM 1643 OD1 ASP A 158 -13.330 13.367 -3.944 1.00 0.00 O ATOM 1644 OD2 ASP A 158 -11.646 12.261 -4.743 1.00 0.00 O ATOM 0 H ASP A 158 -13.083 13.493 -0.646 1.00 0.00 H new ATOM 0 HA ASP A 158 -11.100 11.560 -1.707 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -11.598 14.480 -2.411 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -10.254 13.521 -2.999 1.00 0.00 H new ATOM 1649 N PHE A 159 -9.486 12.328 0.034 1.00 0.00 N ATOM 1650 CA PHE A 159 -8.590 12.719 1.112 1.00 0.00 C ATOM 1651 C PHE A 159 -7.213 12.135 0.869 1.00 0.00 C ATOM 1652 O PHE A 159 -7.085 11.147 0.155 1.00 0.00 O ATOM 1653 CB PHE A 159 -9.151 12.241 2.474 1.00 0.00 C ATOM 1654 CG PHE A 159 -9.190 10.736 2.661 1.00 0.00 C ATOM 1655 CD1 PHE A 159 -10.001 9.938 1.872 1.00 0.00 C ATOM 1656 CD2 PHE A 159 -8.415 10.132 3.629 1.00 0.00 C ATOM 1657 CE1 PHE A 159 -10.032 8.575 2.040 1.00 0.00 C ATOM 1658 CE2 PHE A 159 -8.445 8.764 3.802 1.00 0.00 C ATOM 1659 CZ PHE A 159 -9.253 7.986 3.004 1.00 0.00 C ATOM 0 H PHE A 159 -9.287 11.414 -0.373 1.00 0.00 H new ATOM 0 HA PHE A 159 -8.512 13.806 1.136 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -8.547 12.675 3.271 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -10.162 12.632 2.591 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -10.619 10.394 1.113 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -7.778 10.736 4.258 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -10.669 7.968 1.414 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -7.834 8.303 4.564 1.00 0.00 H new ATOM 0 HZ PHE A 159 -9.274 6.914 3.136 1.00 0.00 H new ATOM 1669 N GLU A 160 -6.199 12.723 1.456 1.00 0.00 N ATOM 1670 CA GLU A 160 -4.853 12.249 1.260 1.00 0.00 C ATOM 1671 C GLU A 160 -4.295 11.702 2.558 1.00 0.00 C ATOM 1672 O GLU A 160 -4.327 12.368 3.598 1.00 0.00 O ATOM 1673 CB GLU A 160 -3.982 13.337 0.621 1.00 0.00 C ATOM 1674 CG GLU A 160 -2.611 12.867 0.193 1.00 0.00 C ATOM 1675 CD GLU A 160 -1.979 13.778 -0.838 1.00 0.00 C ATOM 1676 OE1 GLU A 160 -2.240 13.582 -2.035 1.00 0.00 O ATOM 1677 OE2 GLU A 160 -1.204 14.667 -0.483 1.00 0.00 O ATOM 0 H GLU A 160 -6.282 13.531 2.073 1.00 0.00 H new ATOM 0 HA GLU A 160 -4.855 11.419 0.554 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -4.503 13.739 -0.248 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -3.867 14.157 1.330 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -1.962 12.808 1.067 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -2.688 11.860 -0.216 1.00 0.00 H new ATOM 1684 N ILE A 161 -3.832 10.473 2.500 1.00 0.00 N ATOM 1685 CA ILE A 161 -3.363 9.771 3.674 1.00 0.00 C ATOM 1686 C ILE A 161 -1.862 9.829 3.758 1.00 0.00 C ATOM 1687 O ILE A 161 -1.177 10.011 2.746 1.00 0.00 O ATOM 1688 CB ILE A 161 -3.820 8.276 3.685 1.00 0.00 C ATOM 1689 CG1 ILE A 161 -3.080 7.446 2.623 1.00 0.00 C ATOM 1690 CG2 ILE A 161 -5.303 8.196 3.448 1.00 0.00 C ATOM 1691 CD1 ILE A 161 -3.513 6.001 2.567 1.00 0.00 C ATOM 0 H ILE A 161 -3.770 9.932 1.638 1.00 0.00 H new ATOM 0 HA ILE A 161 -3.802 10.270 4.538 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.577 7.861 4.663 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -3.238 7.901 1.645 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -2.010 7.487 2.824 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -5.617 7.152 3.456 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -5.827 8.739 4.235 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -5.541 8.639 2.481 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -2.946 5.481 1.794 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -3.329 5.528 3.532 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -4.577 5.949 2.334 1.00 0.00 H new ATOM 1703 N ASN A 162 -1.364 9.675 4.952 1.00 0.00 N ATOM 1704 CA ASN A 162 0.049 9.686 5.221 1.00 0.00 C ATOM 1705 C ASN A 162 0.380 8.556 6.122 1.00 0.00 C ATOM 1706 O ASN A 162 -0.097 8.485 7.250 1.00 0.00 O ATOM 1707 CB ASN A 162 0.493 11.004 5.852 1.00 0.00 C ATOM 1708 CG ASN A 162 0.610 12.135 4.842 1.00 0.00 C ATOM 1709 OD1 ASN A 162 1.669 12.363 4.287 1.00 0.00 O ATOM 1710 ND2 ASN A 162 -0.474 12.832 4.577 1.00 0.00 N ATOM 0 H ASN A 162 -1.939 9.535 5.783 1.00 0.00 H new ATOM 0 HA ASN A 162 0.580 9.580 4.275 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -0.219 11.288 6.627 1.00 0.00 H new ATOM 0 HB3 ASN A 162 1.456 10.860 6.342 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -0.440 13.586 3.891 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -1.348 12.618 5.058 1.00 0.00 H new ATOM 1717 N GLN A 163 1.125 7.638 5.614 1.00 0.00 N ATOM 1718 CA GLN A 163 1.548 6.484 6.367 1.00 0.00 C ATOM 1719 C GLN A 163 2.975 6.182 6.016 1.00 0.00 C ATOM 1720 O GLN A 163 3.370 6.367 4.872 1.00 0.00 O ATOM 1721 CB GLN A 163 0.696 5.274 6.022 1.00 0.00 C ATOM 1722 CG GLN A 163 -0.809 5.500 6.105 1.00 0.00 C ATOM 1723 CD GLN A 163 -1.568 4.213 6.087 1.00 0.00 C ATOM 1724 OE1 GLN A 163 -2.618 4.101 6.691 1.00 0.00 O ATOM 1725 NE2 GLN A 163 -1.070 3.248 5.375 1.00 0.00 N ATOM 0 H GLN A 163 1.468 7.657 4.654 1.00 0.00 H new ATOM 0 HA GLN A 163 1.443 6.697 7.431 1.00 0.00 H new ATOM 0 HB2 GLN A 163 0.944 4.950 5.011 1.00 0.00 H new ATOM 0 HB3 GLN A 163 0.963 4.457 6.693 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -1.044 6.047 7.018 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -1.129 6.122 5.269 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -0.187 3.381 4.883 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -1.562 2.357 5.308 1.00 0.00 H new ATOM 1734 N LEU A 164 3.765 5.746 6.964 1.00 0.00 N ATOM 1735 CA LEU A 164 5.117 5.402 6.642 1.00 0.00 C ATOM 1736 C LEU A 164 5.197 3.913 6.398 1.00 0.00 C ATOM 1737 O LEU A 164 4.516 3.118 7.076 1.00 0.00 O ATOM 1738 CB LEU A 164 6.150 5.860 7.712 1.00 0.00 C ATOM 1739 CG LEU A 164 6.637 4.819 8.756 1.00 0.00 C ATOM 1740 CD1 LEU A 164 7.884 5.315 9.456 1.00 0.00 C ATOM 1741 CD2 LEU A 164 5.565 4.527 9.786 1.00 0.00 C ATOM 0 H LEU A 164 3.500 5.624 7.941 1.00 0.00 H new ATOM 0 HA LEU A 164 5.391 5.945 5.738 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.027 6.240 7.187 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.716 6.699 8.256 1.00 0.00 H new ATOM 0 HG LEU A 164 6.863 3.898 8.219 1.00 0.00 H new ATOM 0 HD11 LEU A 164 8.212 4.573 10.184 1.00 0.00 H new ATOM 0 HD12 LEU A 164 8.673 5.476 8.722 1.00 0.00 H new ATOM 0 HD13 LEU A 164 7.666 6.253 9.966 1.00 0.00 H new ATOM 0 HD21 LEU A 164 5.938 3.795 10.502 1.00 0.00 H new ATOM 0 HD22 LEU A 164 5.304 5.446 10.310 1.00 0.00 H new ATOM 0 HD23 LEU A 164 4.681 4.130 9.288 1.00 0.00 H new ATOM 1753 N ILE A 165 5.949 3.542 5.424 1.00 0.00 N ATOM 1754 CA ILE A 165 6.143 2.157 5.085 1.00 0.00 C ATOM 1755 C ILE A 165 7.597 1.783 5.222 1.00 0.00 C ATOM 1756 O ILE A 165 8.488 2.542 4.849 1.00 0.00 O ATOM 1757 CB ILE A 165 5.574 1.781 3.655 1.00 0.00 C ATOM 1758 CG1 ILE A 165 4.125 1.270 3.726 1.00 0.00 C ATOM 1759 CG2 ILE A 165 6.440 0.761 2.934 1.00 0.00 C ATOM 1760 CD1 ILE A 165 3.121 2.233 4.295 1.00 0.00 C ATOM 0 H ILE A 165 6.458 4.192 4.825 1.00 0.00 H new ATOM 0 HA ILE A 165 5.563 1.569 5.796 1.00 0.00 H new ATOM 0 HB ILE A 165 5.590 2.708 3.081 1.00 0.00 H new ATOM 0 HG12 ILE A 165 3.807 0.994 2.721 1.00 0.00 H new ATOM 0 HG13 ILE A 165 4.109 0.360 4.326 1.00 0.00 H new ATOM 0 HG21 ILE A 165 6.005 0.539 1.960 1.00 0.00 H new ATOM 0 HG22 ILE A 165 7.443 1.165 2.800 1.00 0.00 H new ATOM 0 HG23 ILE A 165 6.493 -0.153 3.525 1.00 0.00 H new ATOM 0 HD11 ILE A 165 2.134 1.770 4.298 1.00 0.00 H new ATOM 0 HD12 ILE A 165 3.403 2.492 5.315 1.00 0.00 H new ATOM 0 HD13 ILE A 165 3.096 3.136 3.685 1.00 0.00 H new ATOM 1772 N GLN A 166 7.826 0.655 5.802 1.00 0.00 N ATOM 1773 CA GLN A 166 9.128 0.146 5.948 1.00 0.00 C ATOM 1774 C GLN A 166 9.310 -1.018 4.971 1.00 0.00 C ATOM 1775 O GLN A 166 8.515 -1.972 4.963 1.00 0.00 O ATOM 1776 CB GLN A 166 9.351 -0.264 7.391 1.00 0.00 C ATOM 1777 CG GLN A 166 10.767 -0.644 7.712 1.00 0.00 C ATOM 1778 CD GLN A 166 10.958 -0.884 9.183 1.00 0.00 C ATOM 1779 OE1 GLN A 166 10.804 -1.987 9.661 1.00 0.00 O ATOM 1780 NE2 GLN A 166 11.297 0.156 9.905 1.00 0.00 N ATOM 0 H GLN A 166 7.096 0.058 6.191 1.00 0.00 H new ATOM 0 HA GLN A 166 9.876 0.903 5.711 1.00 0.00 H new ATOM 0 HB2 GLN A 166 9.051 0.558 8.041 1.00 0.00 H new ATOM 0 HB3 GLN A 166 8.699 -1.107 7.622 1.00 0.00 H new ATOM 0 HG2 GLN A 166 11.037 -1.543 7.158 1.00 0.00 H new ATOM 0 HG3 GLN A 166 11.440 0.147 7.382 1.00 0.00 H new ATOM 0 HE21 GLN A 166 11.416 1.067 9.462 1.00 0.00 H new ATOM 0 HE22 GLN A 166 11.442 0.054 10.910 1.00 0.00 H new ATOM 1789 N ILE A 167 10.314 -0.910 4.143 1.00 0.00 N ATOM 1790 CA ILE A 167 10.598 -1.874 3.094 1.00 0.00 C ATOM 1791 C ILE A 167 11.747 -2.809 3.490 1.00 0.00 C ATOM 1792 O ILE A 167 12.793 -2.369 4.022 1.00 0.00 O ATOM 1793 CB ILE A 167 10.931 -1.135 1.757 1.00 0.00 C ATOM 1794 CG1 ILE A 167 9.685 -0.376 1.242 1.00 0.00 C ATOM 1795 CG2 ILE A 167 11.456 -2.107 0.686 1.00 0.00 C ATOM 1796 CD1 ILE A 167 8.623 -1.272 0.623 1.00 0.00 C ATOM 0 H ILE A 167 10.977 -0.135 4.173 1.00 0.00 H new ATOM 0 HA ILE A 167 9.707 -2.485 2.949 1.00 0.00 H new ATOM 0 HB ILE A 167 11.724 -0.416 1.961 1.00 0.00 H new ATOM 0 HG12 ILE A 167 9.241 0.176 2.070 1.00 0.00 H new ATOM 0 HG13 ILE A 167 10.001 0.359 0.502 1.00 0.00 H new ATOM 0 HG21 ILE A 167 11.676 -1.556 -0.229 1.00 0.00 H new ATOM 0 HG22 ILE A 167 12.364 -2.590 1.047 1.00 0.00 H new ATOM 0 HG23 ILE A 167 10.700 -2.865 0.480 1.00 0.00 H new ATOM 0 HD11 ILE A 167 7.784 -0.663 0.287 1.00 0.00 H new ATOM 0 HD12 ILE A 167 9.047 -1.805 -0.228 1.00 0.00 H new ATOM 0 HD13 ILE A 167 8.276 -1.991 1.365 1.00 0.00 H new ATOM 1808 N LYS A 168 11.535 -4.083 3.255 1.00 0.00 N ATOM 1809 CA LYS A 168 12.508 -5.115 3.506 1.00 0.00 C ATOM 1810 C LYS A 168 12.164 -6.302 2.639 1.00 0.00 C ATOM 1811 O LYS A 168 11.006 -6.673 2.563 1.00 0.00 O ATOM 1812 CB LYS A 168 12.429 -5.559 4.967 1.00 0.00 C ATOM 1813 CG LYS A 168 13.456 -6.611 5.382 1.00 0.00 C ATOM 1814 CD LYS A 168 14.845 -6.034 5.580 1.00 0.00 C ATOM 1815 CE LYS A 168 14.831 -5.070 6.734 1.00 0.00 C ATOM 1816 NZ LYS A 168 16.175 -4.699 7.209 1.00 0.00 N ATOM 0 H LYS A 168 10.658 -4.437 2.874 1.00 0.00 H new ATOM 0 HA LYS A 168 13.508 -4.738 3.289 1.00 0.00 H new ATOM 0 HB2 LYS A 168 12.552 -4.683 5.604 1.00 0.00 H new ATOM 0 HB3 LYS A 168 11.431 -5.954 5.157 1.00 0.00 H new ATOM 0 HG2 LYS A 168 13.130 -7.085 6.308 1.00 0.00 H new ATOM 0 HG3 LYS A 168 13.497 -7.391 4.622 1.00 0.00 H new ATOM 0 HD2 LYS A 168 15.559 -6.835 5.771 1.00 0.00 H new ATOM 0 HD3 LYS A 168 15.171 -5.526 4.673 1.00 0.00 H new ATOM 0 HE2 LYS A 168 14.298 -4.167 6.436 1.00 0.00 H new ATOM 0 HE3 LYS A 168 14.272 -5.512 7.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 16.189 -4.702 8.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 16.871 -5.384 6.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 16.416 -3.748 6.862 1.00 0.00 H new ATOM 1830 N ASN A 169 13.158 -6.865 1.976 1.00 0.00 N ATOM 1831 CA ASN A 169 13.020 -8.114 1.188 1.00 0.00 C ATOM 1832 C ASN A 169 12.020 -8.006 0.092 1.00 0.00 C ATOM 1833 O ASN A 169 11.301 -8.976 -0.209 1.00 0.00 O ATOM 1834 CB ASN A 169 12.612 -9.234 2.096 1.00 0.00 C ATOM 1835 CG ASN A 169 13.705 -9.652 3.013 1.00 0.00 C ATOM 1836 OD1 ASN A 169 14.886 -9.673 2.659 1.00 0.00 O ATOM 1837 ND2 ASN A 169 13.340 -9.856 4.211 1.00 0.00 N ATOM 0 H ASN A 169 14.101 -6.477 1.958 1.00 0.00 H new ATOM 0 HA ASN A 169 13.991 -8.305 0.731 1.00 0.00 H new ATOM 0 HB2 ASN A 169 11.748 -8.924 2.684 1.00 0.00 H new ATOM 0 HB3 ASN A 169 12.299 -10.088 1.496 1.00 0.00 H new ATOM 0 HD21 ASN A 169 14.037 -10.048 4.931 1.00 0.00 H new ATOM 0 HD22 ASN A 169 12.350 -9.828 4.454 1.00 0.00 H new ATOM 1844 N GLN A 170 11.987 -6.840 -0.515 1.00 0.00 N ATOM 1845 CA GLN A 170 11.130 -6.557 -1.668 1.00 0.00 C ATOM 1846 C GLN A 170 9.671 -6.585 -1.265 1.00 0.00 C ATOM 1847 O GLN A 170 8.791 -6.897 -2.062 1.00 0.00 O ATOM 1848 CB GLN A 170 11.415 -7.562 -2.782 1.00 0.00 C ATOM 1849 CG GLN A 170 12.842 -7.486 -3.283 1.00 0.00 C ATOM 1850 CD GLN A 170 13.017 -6.615 -4.521 1.00 0.00 C ATOM 1851 OE1 GLN A 170 13.915 -6.838 -5.314 1.00 0.00 O ATOM 1852 NE2 GLN A 170 12.146 -5.651 -4.707 1.00 0.00 N ATOM 0 H GLN A 170 12.558 -6.046 -0.226 1.00 0.00 H new ATOM 0 HA GLN A 170 11.351 -5.557 -2.041 1.00 0.00 H new ATOM 0 HB2 GLN A 170 11.215 -8.570 -2.417 1.00 0.00 H new ATOM 0 HB3 GLN A 170 10.732 -7.382 -3.612 1.00 0.00 H new ATOM 0 HG2 GLN A 170 13.476 -7.099 -2.486 1.00 0.00 H new ATOM 0 HG3 GLN A 170 13.192 -8.494 -3.507 1.00 0.00 H new ATOM 0 HE21 GLN A 170 11.407 -5.492 -4.022 1.00 0.00 H new ATOM 0 HE22 GLN A 170 12.208 -5.060 -5.536 1.00 0.00 H new ATOM 1861 N LYS A 171 9.427 -6.221 -0.035 1.00 0.00 N ATOM 1862 CA LYS A 171 8.112 -6.163 0.497 1.00 0.00 C ATOM 1863 C LYS A 171 8.007 -5.183 1.643 1.00 0.00 C ATOM 1864 O LYS A 171 9.021 -4.749 2.204 1.00 0.00 O ATOM 1865 CB LYS A 171 7.617 -7.552 0.912 1.00 0.00 C ATOM 1866 CG LYS A 171 8.668 -8.482 1.468 1.00 0.00 C ATOM 1867 CD LYS A 171 8.047 -9.703 2.116 1.00 0.00 C ATOM 1868 CE LYS A 171 6.879 -10.297 1.325 1.00 0.00 C ATOM 1869 NZ LYS A 171 7.226 -10.636 -0.084 1.00 0.00 N ATOM 0 H LYS A 171 10.155 -5.954 0.628 1.00 0.00 H new ATOM 0 HA LYS A 171 7.463 -5.799 -0.299 1.00 0.00 H new ATOM 0 HB2 LYS A 171 6.834 -7.430 1.660 1.00 0.00 H new ATOM 0 HB3 LYS A 171 7.159 -8.028 0.045 1.00 0.00 H new ATOM 0 HG2 LYS A 171 9.338 -8.796 0.667 1.00 0.00 H new ATOM 0 HG3 LYS A 171 9.275 -7.950 2.201 1.00 0.00 H new ATOM 0 HD2 LYS A 171 8.815 -10.467 2.240 1.00 0.00 H new ATOM 0 HD3 LYS A 171 7.699 -9.436 3.114 1.00 0.00 H new ATOM 0 HE2 LYS A 171 6.528 -11.197 1.831 1.00 0.00 H new ATOM 0 HE3 LYS A 171 6.052 -9.587 1.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 6.743 -9.978 -0.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 8.255 -10.558 -0.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 6.923 -11.609 -0.292 1.00 0.00 H new ATOM 1883 N ILE A 172 6.797 -4.794 1.945 1.00 0.00 N ATOM 1884 CA ILE A 172 6.527 -3.983 3.093 1.00 0.00 C ATOM 1885 C ILE A 172 6.593 -4.874 4.290 1.00 0.00 C ATOM 1886 O ILE A 172 5.885 -5.872 4.375 1.00 0.00 O ATOM 1887 CB ILE A 172 5.127 -3.272 3.070 1.00 0.00 C ATOM 1888 CG1 ILE A 172 5.015 -2.266 1.949 1.00 0.00 C ATOM 1889 CG2 ILE A 172 4.810 -2.595 4.388 1.00 0.00 C ATOM 1890 CD1 ILE A 172 4.483 -2.825 0.673 1.00 0.00 C ATOM 0 H ILE A 172 5.971 -5.034 1.397 1.00 0.00 H new ATOM 0 HA ILE A 172 7.268 -3.184 3.110 1.00 0.00 H new ATOM 0 HB ILE A 172 4.398 -4.064 2.899 1.00 0.00 H new ATOM 0 HG12 ILE A 172 4.368 -1.450 2.272 1.00 0.00 H new ATOM 0 HG13 ILE A 172 5.999 -1.837 1.762 1.00 0.00 H new ATOM 0 HG21 ILE A 172 3.833 -2.117 4.326 1.00 0.00 H new ATOM 0 HG22 ILE A 172 4.800 -3.338 5.186 1.00 0.00 H new ATOM 0 HG23 ILE A 172 5.569 -1.843 4.602 1.00 0.00 H new ATOM 0 HD11 ILE A 172 4.435 -2.036 -0.078 1.00 0.00 H new ATOM 0 HD12 ILE A 172 5.140 -3.621 0.322 1.00 0.00 H new ATOM 0 HD13 ILE A 172 3.484 -3.227 0.841 1.00 0.00 H new ATOM 1902 N THR A 173 7.423 -4.540 5.185 1.00 0.00 N ATOM 1903 CA THR A 173 7.590 -5.336 6.351 1.00 0.00 C ATOM 1904 C THR A 173 6.793 -4.741 7.502 1.00 0.00 C ATOM 1905 O THR A 173 6.458 -5.439 8.451 1.00 0.00 O ATOM 1906 CB THR A 173 9.091 -5.517 6.699 1.00 0.00 C ATOM 1907 OG1 THR A 173 9.273 -6.346 7.850 1.00 0.00 O ATOM 1908 CG2 THR A 173 9.774 -4.182 6.896 1.00 0.00 C ATOM 0 H THR A 173 8.013 -3.709 5.144 1.00 0.00 H new ATOM 0 HA THR A 173 7.199 -6.335 6.158 1.00 0.00 H new ATOM 0 HB THR A 173 9.555 -6.018 5.850 1.00 0.00 H new ATOM 0 HG1 THR A 173 10.230 -6.439 8.038 1.00 0.00 H new ATOM 0 HG21 THR A 173 10.824 -4.343 7.139 1.00 0.00 H new ATOM 0 HG22 THR A 173 9.699 -3.596 5.980 1.00 0.00 H new ATOM 0 HG23 THR A 173 9.292 -3.643 7.712 1.00 0.00 H new ATOM 1916 N GLN A 174 6.441 -3.467 7.368 1.00 0.00 N ATOM 1917 CA GLN A 174 5.678 -2.758 8.359 1.00 0.00 C ATOM 1918 C GLN A 174 5.156 -1.473 7.751 1.00 0.00 C ATOM 1919 O GLN A 174 5.872 -0.801 7.014 1.00 0.00 O ATOM 1920 CB GLN A 174 6.512 -2.450 9.622 1.00 0.00 C ATOM 1921 CG GLN A 174 5.698 -1.769 10.722 1.00 0.00 C ATOM 1922 CD GLN A 174 4.494 -2.611 11.151 1.00 0.00 C ATOM 1923 OE1 GLN A 174 4.534 -3.833 11.123 1.00 0.00 O ATOM 1924 NE2 GLN A 174 3.409 -1.962 11.477 1.00 0.00 N ATOM 0 H GLN A 174 6.686 -2.901 6.555 1.00 0.00 H new ATOM 0 HA GLN A 174 4.848 -3.392 8.671 1.00 0.00 H new ATOM 0 HB2 GLN A 174 6.931 -3.379 10.009 1.00 0.00 H new ATOM 0 HB3 GLN A 174 7.352 -1.810 9.350 1.00 0.00 H new ATOM 0 HG2 GLN A 174 6.338 -1.586 11.585 1.00 0.00 H new ATOM 0 HG3 GLN A 174 5.353 -0.797 10.369 1.00 0.00 H new ATOM 0 HE21 GLN A 174 3.409 -0.942 11.491 1.00 0.00 H new ATOM 0 HE22 GLN A 174 2.561 -2.475 11.718 1.00 0.00 H new ATOM 1933 N ARG A 175 3.912 -1.173 7.996 1.00 0.00 N ATOM 1934 CA ARG A 175 3.320 0.061 7.562 1.00 0.00 C ATOM 1935 C ARG A 175 2.692 0.674 8.794 1.00 0.00 C ATOM 1936 O ARG A 175 2.275 -0.050 9.686 1.00 0.00 O ATOM 1937 CB ARG A 175 2.219 -0.184 6.502 1.00 0.00 C ATOM 1938 CG ARG A 175 1.026 -0.894 7.059 1.00 0.00 C ATOM 1939 CD ARG A 175 -0.144 -1.041 6.109 1.00 0.00 C ATOM 1940 NE ARG A 175 -1.216 -1.649 6.860 1.00 0.00 N ATOM 1941 CZ ARG A 175 -2.530 -1.437 6.797 1.00 0.00 C ATOM 1942 NH1 ARG A 175 -3.121 -0.877 5.735 1.00 0.00 N ATOM 1943 NH2 ARG A 175 -3.253 -1.844 7.806 1.00 0.00 N ATOM 0 H ARG A 175 3.274 -1.783 8.507 1.00 0.00 H new ATOM 0 HA ARG A 175 4.072 0.706 7.107 1.00 0.00 H new ATOM 0 HB2 ARG A 175 1.905 0.772 6.084 1.00 0.00 H new ATOM 0 HB3 ARG A 175 2.634 -0.770 5.682 1.00 0.00 H new ATOM 0 HG2 ARG A 175 1.335 -1.887 7.385 1.00 0.00 H new ATOM 0 HG3 ARG A 175 0.687 -0.359 7.946 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -0.448 -0.070 5.717 1.00 0.00 H new ATOM 0 HD3 ARG A 175 0.128 -1.659 5.253 1.00 0.00 H new ATOM 0 HE ARG A 175 -0.923 -2.348 7.543 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -2.562 -0.594 4.931 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -4.131 -0.734 5.730 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -2.807 -2.304 8.600 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -4.263 -1.702 7.800 1.00 0.00 H new ATOM 1957 N THR A 176 2.680 1.950 8.908 1.00 0.00 N ATOM 1958 CA THR A 176 2.015 2.562 10.030 1.00 0.00 C ATOM 1959 C THR A 176 1.474 3.907 9.617 1.00 0.00 C ATOM 1960 O THR A 176 2.189 4.700 9.008 1.00 0.00 O ATOM 1961 CB THR A 176 2.963 2.703 11.260 1.00 0.00 C ATOM 1962 OG1 THR A 176 3.608 1.445 11.495 1.00 0.00 O ATOM 1963 CG2 THR A 176 2.170 3.059 12.505 1.00 0.00 C ATOM 0 H THR A 176 3.115 2.599 8.252 1.00 0.00 H new ATOM 0 HA THR A 176 1.192 1.916 10.336 1.00 0.00 H new ATOM 0 HB THR A 176 3.690 3.488 11.051 1.00 0.00 H new ATOM 0 HG1 THR A 176 4.208 1.524 12.266 1.00 0.00 H new ATOM 0 HG21 THR A 176 2.848 3.153 13.353 1.00 0.00 H new ATOM 0 HG22 THR A 176 1.651 4.005 12.348 1.00 0.00 H new ATOM 0 HG23 THR A 176 1.441 2.275 12.709 1.00 0.00 H new ATOM 1971 N THR A 177 0.202 4.120 9.868 1.00 0.00 N ATOM 1972 CA THR A 177 -0.420 5.376 9.580 1.00 0.00 C ATOM 1973 C THR A 177 0.175 6.425 10.526 1.00 0.00 C ATOM 1974 O THR A 177 0.435 6.126 11.699 1.00 0.00 O ATOM 1975 CB THR A 177 -1.983 5.273 9.685 1.00 0.00 C ATOM 1976 OG1 THR A 177 -2.614 6.444 9.172 1.00 0.00 O ATOM 1977 CG2 THR A 177 -2.454 5.020 11.118 1.00 0.00 C ATOM 0 H THR A 177 -0.422 3.424 10.276 1.00 0.00 H new ATOM 0 HA THR A 177 -0.219 5.677 8.552 1.00 0.00 H new ATOM 0 HB THR A 177 -2.274 4.415 9.079 1.00 0.00 H new ATOM 0 HG1 THR A 177 -3.587 6.352 9.248 1.00 0.00 H new ATOM 0 HG21 THR A 177 -3.542 4.957 11.138 1.00 0.00 H new ATOM 0 HG22 THR A 177 -2.030 4.084 11.481 1.00 0.00 H new ATOM 0 HG23 THR A 177 -2.127 5.839 11.759 1.00 0.00 H new ATOM 1985 N ILE A 178 0.466 7.591 10.007 1.00 0.00 N ATOM 1986 CA ILE A 178 1.135 8.607 10.799 1.00 0.00 C ATOM 1987 C ILE A 178 0.349 9.899 10.846 1.00 0.00 C ATOM 1988 O ILE A 178 -0.578 10.121 10.051 1.00 0.00 O ATOM 1989 CB ILE A 178 2.547 8.953 10.257 1.00 0.00 C ATOM 1990 CG1 ILE A 178 2.467 9.474 8.830 1.00 0.00 C ATOM 1991 CG2 ILE A 178 3.480 7.756 10.333 1.00 0.00 C ATOM 1992 CD1 ILE A 178 3.477 10.548 8.538 1.00 0.00 C ATOM 0 H ILE A 178 0.255 7.865 9.047 1.00 0.00 H new ATOM 0 HA ILE A 178 1.216 8.172 11.795 1.00 0.00 H new ATOM 0 HB ILE A 178 2.957 9.739 10.891 1.00 0.00 H new ATOM 0 HG12 ILE A 178 2.616 8.645 8.138 1.00 0.00 H new ATOM 0 HG13 ILE A 178 1.466 9.865 8.648 1.00 0.00 H new ATOM 0 HG21 ILE A 178 4.460 8.034 9.945 1.00 0.00 H new ATOM 0 HG22 ILE A 178 3.577 7.436 11.370 1.00 0.00 H new ATOM 0 HG23 ILE A 178 3.073 6.939 9.738 1.00 0.00 H new ATOM 0 HD11 ILE A 178 3.369 10.878 7.505 1.00 0.00 H new ATOM 0 HD12 ILE A 178 3.314 11.393 9.208 1.00 0.00 H new ATOM 0 HD13 ILE A 178 4.482 10.154 8.690 1.00 0.00 H new ATOM 2004 N GLN A 179 0.730 10.742 11.765 1.00 0.00 N ATOM 2005 CA GLN A 179 0.194 12.062 11.871 1.00 0.00 C ATOM 2006 C GLN A 179 0.887 12.960 10.830 1.00 0.00 C ATOM 2007 O GLN A 179 1.990 12.666 10.387 1.00 0.00 O ATOM 2008 CB GLN A 179 0.406 12.584 13.314 1.00 0.00 C ATOM 2009 CG GLN A 179 -0.147 13.969 13.615 1.00 0.00 C ATOM 2010 CD GLN A 179 -1.627 14.078 13.337 1.00 0.00 C ATOM 2011 OE1 GLN A 179 -2.032 14.433 12.239 1.00 0.00 O ATOM 2012 NE2 GLN A 179 -2.435 13.761 14.312 1.00 0.00 N ATOM 0 H GLN A 179 1.433 10.523 12.471 1.00 0.00 H new ATOM 0 HA GLN A 179 -0.877 12.066 11.669 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -0.050 11.875 14.005 1.00 0.00 H new ATOM 0 HB3 GLN A 179 1.476 12.589 13.523 1.00 0.00 H new ATOM 0 HG2 GLN A 179 0.041 14.211 14.661 1.00 0.00 H new ATOM 0 HG3 GLN A 179 0.386 14.707 13.016 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -2.057 13.470 15.213 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -3.444 13.805 14.172 1.00 0.00 H new ATOM 2021 N LEU A 180 0.246 14.064 10.464 1.00 0.00 N ATOM 2022 CA LEU A 180 0.769 15.010 9.449 1.00 0.00 C ATOM 2023 C LEU A 180 2.073 15.707 9.887 1.00 0.00 C ATOM 2024 O LEU A 180 2.649 16.485 9.139 1.00 0.00 O ATOM 2025 CB LEU A 180 -0.290 16.074 9.069 1.00 0.00 C ATOM 2026 CG LEU A 180 -1.489 15.640 8.181 1.00 0.00 C ATOM 2027 CD1 LEU A 180 -1.015 15.100 6.844 1.00 0.00 C ATOM 2028 CD2 LEU A 180 -2.403 14.636 8.878 1.00 0.00 C ATOM 0 H LEU A 180 -0.654 14.341 10.856 1.00 0.00 H new ATOM 0 HA LEU A 180 1.000 14.403 8.573 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -0.694 16.485 9.994 1.00 0.00 H new ATOM 0 HB3 LEU A 180 0.225 16.887 8.557 1.00 0.00 H new ATOM 0 HG LEU A 180 -2.082 16.537 8.001 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -1.876 14.805 6.245 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -0.455 15.873 6.318 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -0.373 14.234 7.008 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -3.223 14.368 8.212 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -1.834 13.742 9.132 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -2.805 15.081 9.788 1.00 0.00 H new ATOM 2040 N GLY A 181 2.510 15.424 11.082 1.00 0.00 N ATOM 2041 CA GLY A 181 3.731 15.972 11.596 1.00 0.00 C ATOM 2042 C GLY A 181 4.392 14.985 12.511 1.00 0.00 C ATOM 2043 O GLY A 181 4.756 15.324 13.624 1.00 0.00 O ATOM 0 H GLY A 181 2.025 14.803 11.730 1.00 0.00 H new ATOM 0 HA2 GLY A 181 4.401 16.223 10.774 1.00 0.00 H new ATOM 0 HA3 GLY A 181 3.526 16.898 12.134 1.00 0.00 H new ATOM 2047 N GLU A 182 4.489 13.752 12.043 1.00 0.00 N ATOM 2048 CA GLU A 182 5.073 12.667 12.815 1.00 0.00 C ATOM 2049 C GLU A 182 6.602 12.709 12.634 1.00 0.00 C ATOM 2050 O GLU A 182 7.340 13.175 13.502 1.00 0.00 O ATOM 2051 CB GLU A 182 4.531 11.339 12.275 1.00 0.00 C ATOM 2052 CG GLU A 182 4.531 10.205 13.260 1.00 0.00 C ATOM 2053 CD GLU A 182 3.427 10.375 14.262 1.00 0.00 C ATOM 2054 OE1 GLU A 182 2.270 10.063 13.904 1.00 0.00 O ATOM 2055 OE2 GLU A 182 3.690 10.836 15.374 1.00 0.00 O ATOM 0 H GLU A 182 4.165 13.474 11.117 1.00 0.00 H new ATOM 0 HA GLU A 182 4.822 12.765 13.871 1.00 0.00 H new ATOM 0 HB2 GLU A 182 3.511 11.496 11.925 1.00 0.00 H new ATOM 0 HB3 GLU A 182 5.124 11.047 11.408 1.00 0.00 H new ATOM 0 HG2 GLU A 182 4.409 9.259 12.733 1.00 0.00 H new ATOM 0 HG3 GLU A 182 5.492 10.162 13.773 1.00 0.00 H new ATOM 2062 N GLU A 183 7.031 12.262 11.472 1.00 0.00 N ATOM 2063 CA GLU A 183 8.388 12.272 11.036 1.00 0.00 C ATOM 2064 C GLU A 183 8.298 12.164 9.534 1.00 0.00 C ATOM 2065 CB GLU A 183 9.223 11.095 11.626 1.00 0.00 C ATOM 2066 CG GLU A 183 10.723 11.175 11.277 1.00 0.00 C ATOM 2067 CD GLU A 183 11.564 10.024 11.823 1.00 0.00 C ATOM 2068 OE1 GLU A 183 11.962 10.066 12.998 1.00 0.00 O ATOM 2069 OE2 GLU A 183 11.892 9.081 11.044 1.00 0.00 O ATOM 0 H GLU A 183 6.398 11.863 10.778 1.00 0.00 H new ATOM 0 HA GLU A 183 8.902 13.172 11.372 1.00 0.00 H new ATOM 0 HB2 GLU A 183 9.109 11.086 12.710 1.00 0.00 H new ATOM 0 HB3 GLU A 183 8.821 10.152 11.256 1.00 0.00 H new ATOM 0 HG2 GLU A 183 10.829 11.203 10.193 1.00 0.00 H new ATOM 0 HG3 GLU A 183 11.122 12.114 11.661 1.00 0.00 H new TER 2076 GLU A 183