USER MOD reduce.3.24.130724 H: found=0, std=0, add=1601, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1592 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 66 GLN : amide:sc= 0 X(o=-0.37,f=-0.021) USER MOD Set 1.2: A 184 HIS : no HD1:sc= -0.372 X(o=-0.37,f=-0.026) USER MOD Set 2.1: A 86 MET CE :methyl 169:sc= -1.62 (180deg=-1.88!) USER MOD Set 2.2: A 94 TYR OH : rot 180:sc= 0 USER MOD Set 2.3: A 108 CYS SG : rot -113:sc= 0.172 USER MOD Set 3.1: A 83 CYS SG : rot 180:sc= -0.177 USER MOD Set 3.2: A 164 GLN : amide:sc= -0.451 K(o=-0.63,f=1.2) USER MOD Set 4.1: A 71 TYR OH : rot 165:sc= -0.395 USER MOD Set 4.2: A 78 CYS SG : rot -167:sc= 1.03 USER MOD Set 4.3: A 165 HIS : no HE2:sc= -10.5! C(o=-9.9!,f=-9.4!) USER MOD Set 5.1: A 65 ASN : amide:sc= -0.28 X(o=-0.28,f=0) USER MOD Set 5.2: A 69 MET CE :methyl -128:sc=-0.00201 (180deg=0) USER MOD Single : A 14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 HIS : no HD1:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 19 HIS : no HD1:sc= 0.0137 K(o=0.014,f=-0.81) USER MOD Single : A 20 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 21 HIS : no HD1:sc= -1.01 K(o=-1,f=-0.24) USER MOD Single : A 22 HIS : no HD1:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 23 HIS : no HD1:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0.00582 USER MOD Single : A 32 SER OG : rot 42:sc= 1.21 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -2.06 K(o=-2.1,f=-3.1!) USER MOD Single : A 42 GLN : amide:sc= -0.133 X(o=-0.13,f=-0.011) USER MOD Single : A 45 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= -1.76 X(o=-1.8,f=-2.1!) USER MOD Single : A 59 ASN : amide:sc= 1.21 X(o=1.2,f=1) USER MOD Single : A 60 THR OG1 : rot 93:sc= 1.12 USER MOD Single : A 68 ASN : amide:sc= -0.975 K(o=-0.98,f=-3.8!) USER MOD Single : A 73 THR OG1 : rot -52:sc= 1.18 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.0103 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 46:sc= 0.387 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 HIS : no HD1:sc= -0.0046 X(o=-0.0046,f=-0.098) USER MOD Single : A 100 THR OG1 : rot 180:sc= 0.00049 USER MOD Single : A 101 ASN : amide:sc= -0.702 X(o=-0.7,f=-0.25) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot -90:sc= -1.01 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 119 THR OG1 : rot 62:sc= 1.27 USER MOD Single : A 122 GLN : amide:sc= -0.0311 X(o=-0.031,f=0) USER MOD Single : A 124 GLN : amide:sc= -0.0683 X(o=-0.068,f=-0.25) USER MOD Single : A 129 THR OG1 : rot -50:sc= 1.11 USER MOD Single : A 133 SER OG : rot -60:sc= 0.232 USER MOD Single : A 134 LYS NZ :NH3+ 166:sc= -0.14 (180deg=-0.299) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 ASN : amide:sc= -0.519 K(o=-0.52,f=-0.0084) USER MOD Single : A 144 MET CE :methyl 150:sc=-0.00818 (180deg=-0.0806) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 148:sc= -1.65 (180deg=-3.26!) USER MOD Single : A 158 TYR OH : rot -143:sc= -1.56! USER MOD Single : A 160 HIS : no HD1:sc= -0.922 K(o=-0.92,f=-0.18) USER MOD Single : A 162 TYR OH : rot 180:sc= -0.208 USER MOD Single : A 163 HIS : no HE2:sc= -2.99 K(o=-3,f=-1) USER MOD Single : A 170 MET CE :methyl -144:sc= -1.75 (180deg=-2.35) USER MOD Single : A 171 GLN : amide:sc= -0.127 K(o=-0.13,f=-2.9!) USER MOD Single : A 173 GLN : amide:sc= -0.03 X(o=-0.03,f=-0.15) USER MOD Single : A 177 HIS : no HD1:sc= -3.15 X(o=-3.2,f=-3.6) USER MOD Single : A 179 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 THR OG1 : rot 52:sc= 1.14 USER MOD Single : A 181 SER OG : rot -120:sc= -2.38! USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 GLN : amide:sc= -0.69 K(o=-0.69,f=-0.0057) USER MOD Single : A 193 ASN : amide:sc= -0.573 X(o=-0.57,f=-0.83) USER MOD Single : A 204 GLN : amide:sc= -0.0101 X(o=-0.01,f=-0.18) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 14 12.010 -29.800 33.547 1.00 0.00 N ATOM 2 CA MET A 14 11.667 -28.375 33.794 1.00 0.00 C ATOM 3 C MET A 14 12.197 -27.480 32.678 1.00 0.00 C ATOM 4 O MET A 14 13.292 -27.697 32.160 1.00 0.00 O ATOM 5 CB MET A 14 12.267 -27.956 35.138 1.00 0.00 C ATOM 6 CG MET A 14 11.335 -27.100 35.980 1.00 0.00 C ATOM 7 SD MET A 14 11.022 -27.804 37.611 1.00 0.00 S ATOM 8 CE MET A 14 9.234 -27.897 37.603 1.00 0.00 C ATOM 0 HA MET A 14 10.583 -28.265 33.816 1.00 0.00 H new ATOM 0 HB2 MET A 14 12.534 -28.850 35.702 1.00 0.00 H new ATOM 0 HB3 MET A 14 13.190 -27.405 34.958 1.00 0.00 H new ATOM 0 HG2 MET A 14 11.767 -26.106 36.095 1.00 0.00 H new ATOM 0 HG3 MET A 14 10.388 -26.977 35.455 1.00 0.00 H new ATOM 0 HE1 MET A 14 8.887 -28.314 38.548 1.00 0.00 H new ATOM 0 HE2 MET A 14 8.818 -26.898 37.473 1.00 0.00 H new ATOM 0 HE3 MET A 14 8.907 -28.536 36.783 1.00 0.00 H new ATOM 20 N GLY A 15 11.411 -26.471 32.313 1.00 0.00 N ATOM 21 CA GLY A 15 11.818 -25.558 31.260 1.00 0.00 C ATOM 22 C GLY A 15 11.623 -26.144 29.875 1.00 0.00 C ATOM 23 O GLY A 15 11.680 -27.360 29.695 1.00 0.00 O ATOM 0 H GLY A 15 10.501 -26.270 32.727 1.00 0.00 H new ATOM 0 HA2 GLY A 15 11.246 -24.634 31.344 1.00 0.00 H new ATOM 0 HA3 GLY A 15 12.867 -25.297 31.396 1.00 0.00 H new ATOM 27 N SER A 16 11.392 -25.275 28.895 1.00 0.00 N ATOM 28 CA SER A 16 11.189 -25.712 27.520 1.00 0.00 C ATOM 29 C SER A 16 11.609 -24.624 26.537 1.00 0.00 C ATOM 30 O SER A 16 11.455 -23.433 26.809 1.00 0.00 O ATOM 31 CB SER A 16 9.721 -26.086 27.293 1.00 0.00 C ATOM 32 OG SER A 16 9.590 -27.458 26.965 1.00 0.00 O ATOM 0 H SER A 16 11.341 -24.265 29.029 1.00 0.00 H new ATOM 0 HA SER A 16 11.810 -26.591 27.347 1.00 0.00 H new ATOM 0 HB2 SER A 16 9.143 -25.867 28.191 1.00 0.00 H new ATOM 0 HB3 SER A 16 9.307 -25.476 26.491 1.00 0.00 H new ATOM 0 HG SER A 16 8.644 -27.672 26.827 1.00 0.00 H new ATOM 38 N SER A 17 12.141 -25.040 25.392 1.00 0.00 N ATOM 39 CA SER A 17 12.584 -24.102 24.368 1.00 0.00 C ATOM 40 C SER A 17 11.862 -24.355 23.048 1.00 0.00 C ATOM 41 O SER A 17 11.280 -25.421 22.843 1.00 0.00 O ATOM 42 CB SER A 17 14.096 -24.212 24.164 1.00 0.00 C ATOM 43 OG SER A 17 14.451 -25.485 23.651 1.00 0.00 O ATOM 0 H SER A 17 12.276 -26.022 25.150 1.00 0.00 H new ATOM 0 HA SER A 17 12.342 -23.094 24.706 1.00 0.00 H new ATOM 0 HB2 SER A 17 14.431 -23.434 23.478 1.00 0.00 H new ATOM 0 HB3 SER A 17 14.607 -24.043 25.112 1.00 0.00 H new ATOM 0 HG SER A 17 15.422 -25.529 23.528 1.00 0.00 H new ATOM 49 N HIS A 18 11.903 -23.371 22.157 1.00 0.00 N ATOM 50 CA HIS A 18 11.251 -23.488 20.858 1.00 0.00 C ATOM 51 C HIS A 18 12.216 -23.134 19.731 1.00 0.00 C ATOM 52 O HIS A 18 12.984 -22.177 19.835 1.00 0.00 O ATOM 53 CB HIS A 18 10.021 -22.580 20.798 1.00 0.00 C ATOM 54 CG HIS A 18 8.993 -22.898 21.839 1.00 0.00 C ATOM 55 ND1 HIS A 18 8.527 -21.969 22.746 1.00 0.00 N ATOM 56 CD2 HIS A 18 8.340 -24.051 22.117 1.00 0.00 C ATOM 57 CE1 HIS A 18 7.633 -22.537 23.535 1.00 0.00 C ATOM 58 NE2 HIS A 18 7.501 -23.800 23.174 1.00 0.00 N ATOM 0 H HIS A 18 12.381 -22.483 22.310 1.00 0.00 H new ATOM 0 HA HIS A 18 10.936 -24.523 20.729 1.00 0.00 H new ATOM 0 HB2 HIS A 18 10.338 -21.544 20.916 1.00 0.00 H new ATOM 0 HB3 HIS A 18 9.565 -22.663 19.811 1.00 0.00 H new ATOM 0 HD2 HIS A 18 8.457 -24.993 21.603 1.00 0.00 H new ATOM 0 HE1 HIS A 18 7.100 -22.051 24.339 1.00 0.00 H new ATOM 0 HE2 HIS A 18 6.877 -24.479 23.610 1.00 0.00 H new ATOM 66 N HIS A 19 12.171 -23.911 18.654 1.00 0.00 N ATOM 67 CA HIS A 19 13.039 -23.681 17.506 1.00 0.00 C ATOM 68 C HIS A 19 12.221 -23.329 16.268 1.00 0.00 C ATOM 69 O HIS A 19 11.018 -23.584 16.213 1.00 0.00 O ATOM 70 CB HIS A 19 13.895 -24.918 17.232 1.00 0.00 C ATOM 71 CG HIS A 19 13.093 -26.162 17.001 1.00 0.00 C ATOM 72 ND1 HIS A 19 12.502 -26.877 18.021 1.00 0.00 N ATOM 73 CD2 HIS A 19 12.785 -26.818 15.857 1.00 0.00 C ATOM 74 CE1 HIS A 19 11.865 -27.918 17.515 1.00 0.00 C ATOM 75 NE2 HIS A 19 12.022 -27.905 16.205 1.00 0.00 N ATOM 0 H HIS A 19 11.541 -24.707 18.553 1.00 0.00 H new ATOM 0 HA HIS A 19 13.693 -22.840 17.738 1.00 0.00 H new ATOM 0 HB2 HIS A 19 14.520 -24.731 16.359 1.00 0.00 H new ATOM 0 HB3 HIS A 19 14.566 -25.080 18.076 1.00 0.00 H new ATOM 0 HD2 HIS A 19 13.084 -26.538 14.858 1.00 0.00 H new ATOM 0 HE1 HIS A 19 11.310 -28.654 18.078 1.00 0.00 H new ATOM 0 HE2 HIS A 19 11.638 -28.592 15.556 1.00 0.00 H new ATOM 83 N HIS A 20 12.882 -22.742 15.275 1.00 0.00 N ATOM 84 CA HIS A 20 12.216 -22.355 14.037 1.00 0.00 C ATOM 85 C HIS A 20 12.983 -22.871 12.822 1.00 0.00 C ATOM 86 O HIS A 20 14.173 -23.176 12.911 1.00 0.00 O ATOM 87 CB HIS A 20 12.079 -20.832 13.963 1.00 0.00 C ATOM 88 CG HIS A 20 10.658 -20.361 13.927 1.00 0.00 C ATOM 89 ND1 HIS A 20 9.979 -19.931 15.047 1.00 0.00 N ATOM 90 CD2 HIS A 20 9.787 -20.253 12.896 1.00 0.00 C ATOM 91 CE1 HIS A 20 8.751 -19.578 14.707 1.00 0.00 C ATOM 92 NE2 HIS A 20 8.609 -19.764 13.408 1.00 0.00 N ATOM 0 H HIS A 20 13.878 -22.524 15.304 1.00 0.00 H new ATOM 0 HA HIS A 20 11.222 -22.802 14.031 1.00 0.00 H new ATOM 0 HB2 HIS A 20 12.579 -20.388 14.824 1.00 0.00 H new ATOM 0 HB3 HIS A 20 12.596 -20.471 13.073 1.00 0.00 H new ATOM 0 HD2 HIS A 20 9.982 -20.504 11.864 1.00 0.00 H new ATOM 0 HE1 HIS A 20 7.993 -19.202 15.378 1.00 0.00 H new ATOM 0 HE2 HIS A 20 7.762 -19.575 12.871 1.00 0.00 H new ATOM 100 N HIS A 21 12.293 -22.966 11.690 1.00 0.00 N ATOM 101 CA HIS A 21 12.909 -23.446 10.458 1.00 0.00 C ATOM 102 C HIS A 21 12.350 -22.706 9.247 1.00 0.00 C ATOM 103 O HIS A 21 11.141 -22.699 9.015 1.00 0.00 O ATOM 104 CB HIS A 21 12.683 -24.951 10.300 1.00 0.00 C ATOM 105 CG HIS A 21 11.244 -25.352 10.389 1.00 0.00 C ATOM 106 ND1 HIS A 21 10.612 -26.107 9.423 1.00 0.00 N ATOM 107 CD2 HIS A 21 10.310 -25.099 11.337 1.00 0.00 C ATOM 108 CE1 HIS A 21 9.352 -26.301 9.773 1.00 0.00 C ATOM 109 NE2 HIS A 21 9.144 -25.700 10.930 1.00 0.00 N ATOM 0 H HIS A 21 11.308 -22.717 11.600 1.00 0.00 H new ATOM 0 HA HIS A 21 13.980 -23.252 10.518 1.00 0.00 H new ATOM 0 HB2 HIS A 21 13.082 -25.271 9.338 1.00 0.00 H new ATOM 0 HB3 HIS A 21 13.247 -25.478 11.070 1.00 0.00 H new ATOM 0 HD2 HIS A 21 10.455 -24.531 12.244 1.00 0.00 H new ATOM 0 HE1 HIS A 21 8.618 -26.857 9.209 1.00 0.00 H new ATOM 0 HE2 HIS A 21 8.260 -25.685 11.439 1.00 0.00 H new ATOM 117 N HIS A 22 13.237 -22.083 8.478 1.00 0.00 N ATOM 118 CA HIS A 22 12.833 -21.339 7.290 1.00 0.00 C ATOM 119 C HIS A 22 13.538 -21.874 6.047 1.00 0.00 C ATOM 120 O HIS A 22 14.659 -22.377 6.125 1.00 0.00 O ATOM 121 CB HIS A 22 13.138 -19.851 7.466 1.00 0.00 C ATOM 122 CG HIS A 22 11.957 -19.047 7.913 1.00 0.00 C ATOM 123 ND1 HIS A 22 11.068 -19.486 8.871 1.00 0.00 N ATOM 124 CD2 HIS A 22 11.522 -17.824 7.530 1.00 0.00 C ATOM 125 CE1 HIS A 22 10.135 -18.568 9.054 1.00 0.00 C ATOM 126 NE2 HIS A 22 10.388 -17.550 8.254 1.00 0.00 N ATOM 0 H HIS A 22 14.241 -22.079 8.656 1.00 0.00 H new ATOM 0 HA HIS A 22 11.759 -21.468 7.159 1.00 0.00 H new ATOM 0 HB2 HIS A 22 13.941 -19.737 8.194 1.00 0.00 H new ATOM 0 HB3 HIS A 22 13.504 -19.449 6.521 1.00 0.00 H new ATOM 0 HD2 HIS A 22 11.981 -17.183 6.792 1.00 0.00 H new ATOM 0 HE1 HIS A 22 9.306 -18.639 9.742 1.00 0.00 H new ATOM 0 HE2 HIS A 22 9.832 -16.698 8.185 1.00 0.00 H new ATOM 134 N HIS A 23 12.874 -21.761 4.902 1.00 0.00 N ATOM 135 CA HIS A 23 13.437 -22.233 3.642 1.00 0.00 C ATOM 136 C HIS A 23 13.217 -21.211 2.530 1.00 0.00 C ATOM 137 O HIS A 23 12.434 -20.274 2.681 1.00 0.00 O ATOM 138 CB HIS A 23 12.811 -23.572 3.249 1.00 0.00 C ATOM 139 CG HIS A 23 11.318 -23.591 3.356 1.00 0.00 C ATOM 140 ND1 HIS A 23 10.650 -23.900 4.521 1.00 0.00 N ATOM 141 CD2 HIS A 23 10.361 -23.335 2.432 1.00 0.00 C ATOM 142 CE1 HIS A 23 9.347 -23.834 4.311 1.00 0.00 C ATOM 143 NE2 HIS A 23 9.146 -23.493 3.052 1.00 0.00 N ATOM 0 H HIS A 23 11.945 -21.347 4.820 1.00 0.00 H new ATOM 0 HA HIS A 23 14.510 -22.367 3.781 1.00 0.00 H new ATOM 0 HB2 HIS A 23 13.096 -23.810 2.224 1.00 0.00 H new ATOM 0 HB3 HIS A 23 13.222 -24.356 3.885 1.00 0.00 H new ATOM 0 HD2 HIS A 23 10.523 -23.058 1.401 1.00 0.00 H new ATOM 0 HE1 HIS A 23 8.578 -24.026 5.044 1.00 0.00 H new ATOM 0 HE2 HIS A 23 8.235 -23.367 2.611 1.00 0.00 H new ATOM 151 N SER A 24 13.913 -21.400 1.414 1.00 0.00 N ATOM 152 CA SER A 24 13.795 -20.496 0.276 1.00 0.00 C ATOM 153 C SER A 24 13.309 -21.242 -0.962 1.00 0.00 C ATOM 154 O SER A 24 13.989 -22.136 -1.468 1.00 0.00 O ATOM 155 CB SER A 24 15.139 -19.827 -0.013 1.00 0.00 C ATOM 156 OG SER A 24 16.216 -20.707 0.260 1.00 0.00 O ATOM 0 H SER A 24 14.565 -22.172 1.273 1.00 0.00 H new ATOM 0 HA SER A 24 13.063 -19.729 0.528 1.00 0.00 H new ATOM 0 HB2 SER A 24 15.176 -19.514 -1.057 1.00 0.00 H new ATOM 0 HB3 SER A 24 15.238 -18.927 0.593 1.00 0.00 H new ATOM 0 HG SER A 24 17.064 -20.256 0.066 1.00 0.00 H new ATOM 162 N SER A 25 12.129 -20.870 -1.447 1.00 0.00 N ATOM 163 CA SER A 25 11.552 -21.504 -2.626 1.00 0.00 C ATOM 164 C SER A 25 10.493 -20.610 -3.263 1.00 0.00 C ATOM 165 O SER A 25 10.227 -19.508 -2.783 1.00 0.00 O ATOM 166 CB SER A 25 10.939 -22.855 -2.255 1.00 0.00 C ATOM 167 OG SER A 25 10.908 -23.727 -3.373 1.00 0.00 O ATOM 0 H SER A 25 11.554 -20.132 -1.041 1.00 0.00 H new ATOM 0 HA SER A 25 12.351 -21.661 -3.350 1.00 0.00 H new ATOM 0 HB2 SER A 25 11.516 -23.311 -1.451 1.00 0.00 H new ATOM 0 HB3 SER A 25 9.927 -22.707 -1.877 1.00 0.00 H new ATOM 0 HG SER A 25 10.513 -24.584 -3.109 1.00 0.00 H new ATOM 173 N GLY A 26 9.892 -21.092 -4.346 1.00 0.00 N ATOM 174 CA GLY A 26 8.869 -20.324 -5.030 1.00 0.00 C ATOM 175 C GLY A 26 9.000 -20.397 -6.538 1.00 0.00 C ATOM 176 O GLY A 26 8.363 -21.228 -7.185 1.00 0.00 O ATOM 0 H GLY A 26 10.095 -22.001 -4.762 1.00 0.00 H new ATOM 0 HA2 GLY A 26 7.886 -20.691 -4.736 1.00 0.00 H new ATOM 0 HA3 GLY A 26 8.928 -19.283 -4.713 1.00 0.00 H new ATOM 180 N LEU A 27 9.830 -19.523 -7.101 1.00 0.00 N ATOM 181 CA LEU A 27 10.043 -19.490 -8.544 1.00 0.00 C ATOM 182 C LEU A 27 8.742 -19.184 -9.278 1.00 0.00 C ATOM 183 O LEU A 27 7.859 -20.036 -9.381 1.00 0.00 O ATOM 184 CB LEU A 27 10.619 -20.825 -9.025 1.00 0.00 C ATOM 185 CG LEU A 27 11.971 -20.728 -9.734 1.00 0.00 C ATOM 186 CD1 LEU A 27 13.108 -20.813 -8.726 1.00 0.00 C ATOM 187 CD2 LEU A 27 12.102 -21.822 -10.782 1.00 0.00 C ATOM 0 H LEU A 27 10.366 -18.829 -6.580 1.00 0.00 H new ATOM 0 HA LEU A 27 10.756 -18.696 -8.766 1.00 0.00 H new ATOM 0 HB2 LEU A 27 10.723 -21.489 -8.167 1.00 0.00 H new ATOM 0 HB3 LEU A 27 9.903 -21.289 -9.703 1.00 0.00 H new ATOM 0 HG LEU A 27 12.029 -19.763 -10.237 1.00 0.00 H new ATOM 0 HD11 LEU A 27 14.063 -20.742 -9.247 1.00 0.00 H new ATOM 0 HD12 LEU A 27 13.023 -19.994 -8.012 1.00 0.00 H new ATOM 0 HD13 LEU A 27 13.054 -21.764 -8.196 1.00 0.00 H new ATOM 0 HD21 LEU A 27 13.070 -21.738 -11.277 1.00 0.00 H new ATOM 0 HD22 LEU A 27 12.023 -22.797 -10.302 1.00 0.00 H new ATOM 0 HD23 LEU A 27 11.307 -21.716 -11.520 1.00 0.00 H new ATOM 199 N VAL A 28 8.629 -17.962 -9.788 1.00 0.00 N ATOM 200 CA VAL A 28 7.437 -17.541 -10.513 1.00 0.00 C ATOM 201 C VAL A 28 7.575 -17.823 -12.008 1.00 0.00 C ATOM 202 O VAL A 28 8.327 -17.143 -12.707 1.00 0.00 O ATOM 203 CB VAL A 28 7.160 -16.039 -10.312 1.00 0.00 C ATOM 204 CG1 VAL A 28 5.814 -15.659 -10.910 1.00 0.00 C ATOM 205 CG2 VAL A 28 7.215 -15.680 -8.834 1.00 0.00 C ATOM 0 H VAL A 28 9.350 -17.245 -9.712 1.00 0.00 H new ATOM 0 HA VAL A 28 6.602 -18.116 -10.111 1.00 0.00 H new ATOM 0 HB VAL A 28 7.934 -15.473 -10.830 1.00 0.00 H new ATOM 0 HG11 VAL A 28 5.636 -14.594 -10.758 1.00 0.00 H new ATOM 0 HG12 VAL A 28 5.815 -15.878 -11.978 1.00 0.00 H new ATOM 0 HG13 VAL A 28 5.025 -16.232 -10.423 1.00 0.00 H new ATOM 0 HG21 VAL A 28 7.017 -14.615 -8.711 1.00 0.00 H new ATOM 0 HG22 VAL A 28 6.463 -16.254 -8.292 1.00 0.00 H new ATOM 0 HG23 VAL A 28 8.204 -15.913 -8.439 1.00 0.00 H new ATOM 215 N PRO A 29 6.849 -18.834 -12.525 1.00 0.00 N ATOM 216 CA PRO A 29 6.903 -19.194 -13.946 1.00 0.00 C ATOM 217 C PRO A 29 6.289 -18.122 -14.840 1.00 0.00 C ATOM 218 O PRO A 29 6.753 -17.891 -15.957 1.00 0.00 O ATOM 219 CB PRO A 29 6.085 -20.486 -14.020 1.00 0.00 C ATOM 220 CG PRO A 29 5.168 -20.423 -12.849 1.00 0.00 C ATOM 221 CD PRO A 29 5.925 -19.700 -11.770 1.00 0.00 C ATOM 0 HA PRO A 29 7.929 -19.304 -14.298 1.00 0.00 H new ATOM 0 HB2 PRO A 29 5.529 -20.549 -14.955 1.00 0.00 H new ATOM 0 HB3 PRO A 29 6.728 -21.365 -13.972 1.00 0.00 H new ATOM 0 HG2 PRO A 29 4.248 -19.895 -13.101 1.00 0.00 H new ATOM 0 HG3 PRO A 29 4.882 -21.423 -12.523 1.00 0.00 H new ATOM 0 HD2 PRO A 29 5.259 -19.118 -11.132 1.00 0.00 H new ATOM 0 HD3 PRO A 29 6.462 -20.393 -11.122 1.00 0.00 H new ATOM 229 N ARG A 30 5.241 -17.472 -14.343 1.00 0.00 N ATOM 230 CA ARG A 30 4.565 -16.424 -15.099 1.00 0.00 C ATOM 231 C ARG A 30 3.596 -15.650 -14.210 1.00 0.00 C ATOM 232 O ARG A 30 3.187 -16.132 -13.154 1.00 0.00 O ATOM 233 CB ARG A 30 3.815 -17.027 -16.288 1.00 0.00 C ATOM 234 CG ARG A 30 2.792 -18.079 -15.892 1.00 0.00 C ATOM 235 CD ARG A 30 1.620 -18.111 -16.860 1.00 0.00 C ATOM 236 NE ARG A 30 1.739 -19.199 -17.827 1.00 0.00 N ATOM 237 CZ ARG A 30 1.012 -19.284 -18.940 1.00 0.00 C ATOM 238 NH1 ARG A 30 0.144 -18.328 -19.248 1.00 0.00 N ATOM 239 NH2 ARG A 30 1.154 -20.327 -19.746 1.00 0.00 N ATOM 0 H ARG A 30 4.842 -17.652 -13.422 1.00 0.00 H new ATOM 0 HA ARG A 30 5.321 -15.732 -15.469 1.00 0.00 H new ATOM 0 HB2 ARG A 30 3.311 -16.228 -16.832 1.00 0.00 H new ATOM 0 HB3 ARG A 30 4.536 -17.473 -16.973 1.00 0.00 H new ATOM 0 HG2 ARG A 30 3.269 -19.059 -15.864 1.00 0.00 H new ATOM 0 HG3 ARG A 30 2.428 -17.873 -14.885 1.00 0.00 H new ATOM 0 HD2 ARG A 30 0.691 -18.223 -16.301 1.00 0.00 H new ATOM 0 HD3 ARG A 30 1.561 -17.160 -17.390 1.00 0.00 H new ATOM 0 HE ARG A 30 2.418 -19.937 -17.639 1.00 0.00 H new ATOM 0 HH11 ARG A 30 0.031 -17.523 -18.631 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -0.410 -18.398 -20.101 1.00 0.00 H new ATOM 0 HH21 ARG A 30 1.820 -21.064 -19.514 1.00 0.00 H new ATOM 0 HH22 ARG A 30 0.597 -20.392 -20.598 1.00 0.00 H new ATOM 253 N GLY A 31 3.232 -14.448 -14.647 1.00 0.00 N ATOM 254 CA GLY A 31 2.314 -13.627 -13.879 1.00 0.00 C ATOM 255 C GLY A 31 1.162 -13.106 -14.716 1.00 0.00 C ATOM 256 O GLY A 31 1.015 -13.478 -15.881 1.00 0.00 O ATOM 0 H GLY A 31 3.556 -14.029 -15.518 1.00 0.00 H new ATOM 0 HA2 GLY A 31 1.920 -14.210 -13.047 1.00 0.00 H new ATOM 0 HA3 GLY A 31 2.857 -12.785 -13.450 1.00 0.00 H new ATOM 260 N SER A 32 0.343 -12.245 -14.122 1.00 0.00 N ATOM 261 CA SER A 32 -0.802 -11.672 -14.819 1.00 0.00 C ATOM 262 C SER A 32 -1.520 -10.653 -13.941 1.00 0.00 C ATOM 263 O SER A 32 -1.951 -9.603 -14.415 1.00 0.00 O ATOM 264 CB SER A 32 -1.773 -12.775 -15.241 1.00 0.00 C ATOM 265 OG SER A 32 -1.520 -13.199 -16.569 1.00 0.00 O ATOM 0 H SER A 32 0.451 -11.928 -13.158 1.00 0.00 H new ATOM 0 HA SER A 32 -0.435 -11.161 -15.709 1.00 0.00 H new ATOM 0 HB2 SER A 32 -1.682 -13.623 -14.562 1.00 0.00 H new ATOM 0 HB3 SER A 32 -2.798 -12.411 -15.161 1.00 0.00 H new ATOM 0 HG SER A 32 -0.553 -13.266 -16.712 1.00 0.00 H new ATOM 271 N ALA A 33 -1.644 -10.971 -12.656 1.00 0.00 N ATOM 272 CA ALA A 33 -2.311 -10.083 -11.710 1.00 0.00 C ATOM 273 C ALA A 33 -3.762 -9.843 -12.111 1.00 0.00 C ATOM 274 O ALA A 33 -4.043 -9.090 -13.043 1.00 0.00 O ATOM 275 CB ALA A 33 -1.562 -8.762 -11.612 1.00 0.00 C ATOM 0 H ALA A 33 -1.292 -11.836 -12.246 1.00 0.00 H new ATOM 0 HA ALA A 33 -2.308 -10.564 -10.732 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -2.069 -8.108 -10.903 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -0.543 -8.946 -11.271 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -1.536 -8.285 -12.592 1.00 0.00 H new ATOM 281 N THR A 34 -4.681 -10.488 -11.400 1.00 0.00 N ATOM 282 CA THR A 34 -6.105 -10.345 -11.681 1.00 0.00 C ATOM 283 C THR A 34 -6.703 -9.189 -10.886 1.00 0.00 C ATOM 284 O THR A 34 -6.524 -9.099 -9.671 1.00 0.00 O ATOM 285 CB THR A 34 -6.844 -11.643 -11.352 1.00 0.00 C ATOM 286 OG1 THR A 34 -8.243 -11.472 -11.493 1.00 0.00 O ATOM 287 CG2 THR A 34 -6.580 -12.141 -9.948 1.00 0.00 C ATOM 0 H THR A 34 -4.465 -11.115 -10.625 1.00 0.00 H new ATOM 0 HA THR A 34 -6.221 -10.129 -12.743 1.00 0.00 H new ATOM 0 HB THR A 34 -6.464 -12.381 -12.059 1.00 0.00 H new ATOM 0 HG1 THR A 34 -8.698 -12.313 -11.280 1.00 0.00 H new ATOM 0 HG21 THR A 34 -7.134 -13.065 -9.779 1.00 0.00 H new ATOM 0 HG22 THR A 34 -5.514 -12.329 -9.823 1.00 0.00 H new ATOM 0 HG23 THR A 34 -6.902 -11.388 -9.228 1.00 0.00 H new ATOM 295 N LEU A 35 -7.413 -8.305 -11.580 1.00 0.00 N ATOM 296 CA LEU A 35 -8.039 -7.154 -10.939 1.00 0.00 C ATOM 297 C LEU A 35 -9.280 -6.712 -11.707 1.00 0.00 C ATOM 298 O LEU A 35 -9.181 -6.171 -12.808 1.00 0.00 O ATOM 299 CB LEU A 35 -7.045 -5.995 -10.842 1.00 0.00 C ATOM 300 CG LEU A 35 -7.435 -4.888 -9.860 1.00 0.00 C ATOM 301 CD1 LEU A 35 -6.199 -4.318 -9.180 1.00 0.00 C ATOM 302 CD2 LEU A 35 -8.207 -3.791 -10.576 1.00 0.00 C ATOM 0 H LEU A 35 -7.569 -8.364 -12.586 1.00 0.00 H new ATOM 0 HA LEU A 35 -8.342 -7.449 -9.934 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -6.073 -6.393 -10.550 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -6.925 -5.556 -11.832 1.00 0.00 H new ATOM 0 HG LEU A 35 -8.080 -5.317 -9.093 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -6.496 -3.532 -8.485 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.686 -5.110 -8.634 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.529 -3.903 -9.933 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -8.477 -3.012 -9.863 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -7.586 -3.364 -11.363 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -9.112 -4.210 -11.015 1.00 0.00 H new ATOM 314 N GLY A 36 -10.448 -6.946 -11.118 1.00 0.00 N ATOM 315 CA GLY A 36 -11.692 -6.565 -11.761 1.00 0.00 C ATOM 316 C GLY A 36 -12.881 -6.652 -10.823 1.00 0.00 C ATOM 317 O GLY A 36 -13.470 -7.719 -10.655 1.00 0.00 O ATOM 0 H GLY A 36 -10.555 -7.392 -10.207 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -11.605 -5.546 -12.139 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -11.865 -7.210 -12.622 1.00 0.00 H new ATOM 321 N SER A 37 -13.233 -5.525 -10.212 1.00 0.00 N ATOM 322 CA SER A 37 -14.358 -5.477 -9.286 1.00 0.00 C ATOM 323 C SER A 37 -15.157 -4.191 -9.466 1.00 0.00 C ATOM 324 O SER A 37 -14.619 -3.169 -9.892 1.00 0.00 O ATOM 325 CB SER A 37 -13.863 -5.587 -7.843 1.00 0.00 C ATOM 326 OG SER A 37 -12.655 -4.867 -7.662 1.00 0.00 O ATOM 0 H SER A 37 -12.755 -4.633 -10.342 1.00 0.00 H new ATOM 0 HA SER A 37 -15.011 -6.322 -9.504 1.00 0.00 H new ATOM 0 HB2 SER A 37 -14.624 -5.203 -7.164 1.00 0.00 H new ATOM 0 HB3 SER A 37 -13.707 -6.635 -7.587 1.00 0.00 H new ATOM 0 HG SER A 37 -12.360 -4.951 -6.731 1.00 0.00 H new ATOM 332 N GLY A 38 -16.444 -4.248 -9.139 1.00 0.00 N ATOM 333 CA GLY A 38 -17.296 -3.080 -9.271 1.00 0.00 C ATOM 334 C GLY A 38 -18.398 -3.045 -8.230 1.00 0.00 C ATOM 335 O GLY A 38 -19.538 -2.699 -8.537 1.00 0.00 O ATOM 0 H GLY A 38 -16.912 -5.082 -8.785 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -16.689 -2.179 -9.183 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -17.740 -3.069 -10.266 1.00 0.00 H new ATOM 339 N ASN A 39 -18.056 -3.404 -6.997 1.00 0.00 N ATOM 340 CA ASN A 39 -19.025 -3.412 -5.907 1.00 0.00 C ATOM 341 C ASN A 39 -18.393 -2.907 -4.614 1.00 0.00 C ATOM 342 O ASN A 39 -17.371 -3.426 -4.166 1.00 0.00 O ATOM 343 CB ASN A 39 -19.581 -4.822 -5.701 1.00 0.00 C ATOM 344 CG ASN A 39 -20.797 -5.096 -6.563 1.00 0.00 C ATOM 345 OD1 ASN A 39 -21.551 -4.183 -6.901 1.00 0.00 O ATOM 346 ND2 ASN A 39 -20.994 -6.358 -6.925 1.00 0.00 N ATOM 0 H ASN A 39 -17.116 -3.693 -6.728 1.00 0.00 H new ATOM 0 HA ASN A 39 -19.843 -2.743 -6.176 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -18.805 -5.552 -5.930 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -19.845 -4.956 -4.652 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -21.796 -6.603 -7.506 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -20.344 -7.083 -6.622 1.00 0.00 H new ATOM 353 N LEU A 40 -19.008 -1.889 -4.020 1.00 0.00 N ATOM 354 CA LEU A 40 -18.506 -1.312 -2.779 1.00 0.00 C ATOM 355 C LEU A 40 -18.827 -2.210 -1.588 1.00 0.00 C ATOM 356 O LEU A 40 -17.962 -2.489 -0.758 1.00 0.00 O ATOM 357 CB LEU A 40 -19.105 0.080 -2.562 1.00 0.00 C ATOM 358 CG LEU A 40 -18.117 1.143 -2.078 1.00 0.00 C ATOM 359 CD1 LEU A 40 -17.621 0.813 -0.679 1.00 0.00 C ATOM 360 CD2 LEU A 40 -16.950 1.265 -3.046 1.00 0.00 C ATOM 0 H LEU A 40 -19.855 -1.447 -4.378 1.00 0.00 H new ATOM 0 HA LEU A 40 -17.422 -1.226 -2.860 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -19.548 0.418 -3.499 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -19.914 0.001 -1.836 1.00 0.00 H new ATOM 0 HG LEU A 40 -18.633 2.102 -2.040 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -16.919 1.580 -0.351 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -18.467 0.778 0.008 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -17.121 -0.156 -0.689 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -16.257 2.026 -2.686 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -16.434 0.308 -3.116 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -17.322 1.549 -4.030 1.00 0.00 H new ATOM 372 N ARG A 41 -20.076 -2.659 -1.511 1.00 0.00 N ATOM 373 CA ARG A 41 -20.511 -3.525 -0.420 1.00 0.00 C ATOM 374 C ARG A 41 -19.821 -4.884 -0.492 1.00 0.00 C ATOM 375 O ARG A 41 -19.316 -5.386 0.512 1.00 0.00 O ATOM 376 CB ARG A 41 -22.028 -3.708 -0.462 1.00 0.00 C ATOM 377 CG ARG A 41 -22.792 -2.653 0.322 1.00 0.00 C ATOM 378 CD ARG A 41 -23.401 -1.606 -0.598 1.00 0.00 C ATOM 379 NE ARG A 41 -24.091 -0.556 0.148 1.00 0.00 N ATOM 380 CZ ARG A 41 -25.017 0.241 -0.379 1.00 0.00 C ATOM 381 NH1 ARG A 41 -25.334 0.142 -1.665 1.00 0.00 N ATOM 382 NH2 ARG A 41 -25.628 1.141 0.381 1.00 0.00 N ATOM 0 H ARG A 41 -20.804 -2.438 -2.190 1.00 0.00 H new ATOM 0 HA ARG A 41 -20.234 -3.048 0.520 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -22.359 -3.687 -1.500 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -22.277 -4.693 -0.067 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -23.581 -3.131 0.903 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -22.121 -2.169 1.032 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -22.616 -1.160 -1.209 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -24.102 -2.087 -1.280 1.00 0.00 H new ATOM 0 HE ARG A 41 -23.849 -0.426 1.130 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -24.867 -0.548 -2.254 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -26.045 0.755 -2.064 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -25.388 1.222 1.369 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -26.338 1.752 -0.023 1.00 0.00 H new ATOM 396 N GLN A 42 -19.802 -5.472 -1.684 1.00 0.00 N ATOM 397 CA GLN A 42 -19.172 -6.773 -1.883 1.00 0.00 C ATOM 398 C GLN A 42 -17.694 -6.727 -1.507 1.00 0.00 C ATOM 399 O GLN A 42 -17.115 -7.734 -1.099 1.00 0.00 O ATOM 400 CB GLN A 42 -19.325 -7.219 -3.338 1.00 0.00 C ATOM 401 CG GLN A 42 -20.772 -7.330 -3.794 1.00 0.00 C ATOM 402 CD GLN A 42 -21.124 -8.719 -4.291 1.00 0.00 C ATOM 403 OE1 GLN A 42 -22.131 -9.299 -3.886 1.00 0.00 O ATOM 404 NE2 GLN A 42 -20.292 -9.260 -5.173 1.00 0.00 N ATOM 0 H GLN A 42 -20.215 -5.069 -2.525 1.00 0.00 H new ATOM 0 HA GLN A 42 -19.671 -7.493 -1.234 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -18.803 -6.511 -3.983 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -18.838 -8.186 -3.466 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -21.431 -7.067 -2.966 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -20.955 -6.607 -4.589 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -19.469 -8.743 -5.481 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -20.476 -10.193 -5.542 1.00 0.00 H new ATOM 413 N ALA A 43 -17.089 -5.552 -1.650 1.00 0.00 N ATOM 414 CA ALA A 43 -15.677 -5.370 -1.330 1.00 0.00 C ATOM 415 C ALA A 43 -15.458 -5.203 0.173 1.00 0.00 C ATOM 416 O ALA A 43 -14.330 -5.305 0.656 1.00 0.00 O ATOM 417 CB ALA A 43 -15.121 -4.170 -2.081 1.00 0.00 C ATOM 0 H ALA A 43 -17.556 -4.710 -1.986 1.00 0.00 H new ATOM 0 HA ALA A 43 -15.145 -6.268 -1.644 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -14.067 -4.043 -1.835 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -15.226 -4.331 -3.154 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -15.671 -3.274 -1.793 1.00 0.00 H new ATOM 423 N VAL A 44 -16.535 -4.941 0.907 1.00 0.00 N ATOM 424 CA VAL A 44 -16.448 -4.758 2.351 1.00 0.00 C ATOM 425 C VAL A 44 -16.688 -6.067 3.096 1.00 0.00 C ATOM 426 O VAL A 44 -16.141 -6.285 4.176 1.00 0.00 O ATOM 427 CB VAL A 44 -17.469 -3.716 2.841 1.00 0.00 C ATOM 428 CG1 VAL A 44 -17.231 -3.381 4.305 1.00 0.00 C ATOM 429 CG2 VAL A 44 -17.410 -2.461 1.979 1.00 0.00 C ATOM 0 H VAL A 44 -17.477 -4.851 0.526 1.00 0.00 H new ATOM 0 HA VAL A 44 -15.438 -4.406 2.561 1.00 0.00 H new ATOM 0 HB VAL A 44 -18.468 -4.143 2.750 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -17.963 -2.643 4.633 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -17.333 -4.285 4.906 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -16.227 -2.975 4.427 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -18.139 -1.736 2.341 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -16.411 -2.029 2.034 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -17.638 -2.719 0.945 1.00 0.00 H new ATOM 439 N MET A 45 -17.511 -6.935 2.516 1.00 0.00 N ATOM 440 CA MET A 45 -17.824 -8.219 3.136 1.00 0.00 C ATOM 441 C MET A 45 -17.438 -9.391 2.232 1.00 0.00 C ATOM 442 O MET A 45 -17.826 -9.443 1.065 1.00 0.00 O ATOM 443 CB MET A 45 -19.316 -8.292 3.470 1.00 0.00 C ATOM 444 CG MET A 45 -19.607 -8.931 4.818 1.00 0.00 C ATOM 445 SD MET A 45 -21.137 -9.886 4.818 1.00 0.00 S ATOM 446 CE MET A 45 -20.650 -11.308 5.792 1.00 0.00 C ATOM 0 H MET A 45 -17.972 -6.774 1.621 1.00 0.00 H new ATOM 0 HA MET A 45 -17.240 -8.295 4.053 1.00 0.00 H new ATOM 0 HB2 MET A 45 -19.732 -7.285 3.457 1.00 0.00 H new ATOM 0 HB3 MET A 45 -19.827 -8.858 2.691 1.00 0.00 H new ATOM 0 HG2 MET A 45 -18.777 -9.582 5.094 1.00 0.00 H new ATOM 0 HG3 MET A 45 -19.669 -8.153 5.579 1.00 0.00 H new ATOM 0 HE1 MET A 45 -21.493 -11.993 5.882 1.00 0.00 H new ATOM 0 HE2 MET A 45 -19.819 -11.817 5.303 1.00 0.00 H new ATOM 0 HE3 MET A 45 -20.341 -10.981 6.785 1.00 0.00 H new ATOM 456 N LEU A 46 -16.680 -10.333 2.792 1.00 0.00 N ATOM 457 CA LEU A 46 -16.237 -11.523 2.066 1.00 0.00 C ATOM 458 C LEU A 46 -17.377 -12.128 1.238 1.00 0.00 C ATOM 459 O LEU A 46 -18.259 -12.794 1.780 1.00 0.00 O ATOM 460 CB LEU A 46 -15.726 -12.552 3.079 1.00 0.00 C ATOM 461 CG LEU A 46 -14.801 -13.655 2.543 1.00 0.00 C ATOM 462 CD1 LEU A 46 -14.005 -13.188 1.334 1.00 0.00 C ATOM 463 CD2 LEU A 46 -13.860 -14.105 3.646 1.00 0.00 C ATOM 0 H LEU A 46 -16.356 -10.293 3.759 1.00 0.00 H new ATOM 0 HA LEU A 46 -15.441 -11.241 1.376 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -15.195 -12.018 3.867 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -16.589 -13.029 3.543 1.00 0.00 H new ATOM 0 HG LEU A 46 -15.422 -14.491 2.221 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -13.364 -13.998 0.986 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -14.690 -12.899 0.537 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -13.390 -12.332 1.612 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -13.203 -14.888 3.267 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -13.260 -13.258 3.981 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -14.440 -14.492 4.484 1.00 0.00 H new ATOM 475 N PRO A 47 -17.376 -11.900 -0.090 1.00 0.00 N ATOM 476 CA PRO A 47 -18.414 -12.421 -0.981 1.00 0.00 C ATOM 477 C PRO A 47 -18.135 -13.851 -1.435 1.00 0.00 C ATOM 478 O PRO A 47 -16.981 -14.267 -1.536 1.00 0.00 O ATOM 479 CB PRO A 47 -18.343 -11.462 -2.164 1.00 0.00 C ATOM 480 CG PRO A 47 -16.906 -11.070 -2.241 1.00 0.00 C ATOM 481 CD PRO A 47 -16.371 -11.109 -0.828 1.00 0.00 C ATOM 0 HA PRO A 47 -19.390 -12.471 -0.498 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -18.673 -11.943 -3.085 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -18.984 -10.594 -2.010 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -16.352 -11.754 -2.884 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -16.799 -10.073 -2.668 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -15.386 -11.575 -0.786 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -16.267 -10.107 -0.412 1.00 0.00 H new ATOM 489 N GLU A 48 -19.201 -14.596 -1.714 1.00 0.00 N ATOM 490 CA GLU A 48 -19.078 -15.979 -2.164 1.00 0.00 C ATOM 491 C GLU A 48 -18.343 -16.831 -1.133 1.00 0.00 C ATOM 492 O GLU A 48 -17.143 -16.660 -0.914 1.00 0.00 O ATOM 493 CB GLU A 48 -18.347 -16.037 -3.506 1.00 0.00 C ATOM 494 CG GLU A 48 -19.021 -15.225 -4.600 1.00 0.00 C ATOM 495 CD GLU A 48 -19.993 -16.048 -5.423 1.00 0.00 C ATOM 496 OE1 GLU A 48 -21.168 -16.161 -5.016 1.00 0.00 O ATOM 497 OE2 GLU A 48 -19.579 -16.578 -6.475 1.00 0.00 O ATOM 0 H GLU A 48 -20.162 -14.264 -1.636 1.00 0.00 H new ATOM 0 HA GLU A 48 -20.083 -16.382 -2.286 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -17.328 -15.675 -3.371 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -18.276 -17.076 -3.827 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -19.552 -14.386 -4.150 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -18.259 -14.805 -5.257 1.00 0.00 H new ATOM 504 N GLY A 49 -19.070 -17.750 -0.504 1.00 0.00 N ATOM 505 CA GLY A 49 -18.471 -18.618 0.496 1.00 0.00 C ATOM 506 C GLY A 49 -17.655 -17.851 1.517 1.00 0.00 C ATOM 507 O GLY A 49 -17.945 -16.691 1.808 1.00 0.00 O ATOM 0 H GLY A 49 -20.064 -17.910 -0.669 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -19.257 -19.174 1.007 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -17.833 -19.350 0.001 1.00 0.00 H new ATOM 511 N GLU A 50 -16.629 -18.498 2.061 1.00 0.00 N ATOM 512 CA GLU A 50 -15.769 -17.860 3.050 1.00 0.00 C ATOM 513 C GLU A 50 -14.313 -18.260 2.856 1.00 0.00 C ATOM 514 O GLU A 50 -13.963 -19.439 2.913 1.00 0.00 O ATOM 515 CB GLU A 50 -16.215 -18.217 4.465 1.00 0.00 C ATOM 516 CG GLU A 50 -17.577 -17.658 4.835 1.00 0.00 C ATOM 517 CD GLU A 50 -18.431 -18.655 5.594 1.00 0.00 C ATOM 518 OE1 GLU A 50 -19.169 -19.423 4.941 1.00 0.00 O ATOM 519 OE2 GLU A 50 -18.361 -18.669 6.841 1.00 0.00 O ATOM 0 H GLU A 50 -16.374 -19.459 1.835 1.00 0.00 H new ATOM 0 HA GLU A 50 -15.855 -16.782 2.910 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -16.238 -19.302 4.566 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -15.475 -17.846 5.174 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -17.445 -16.762 5.442 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -18.099 -17.354 3.928 1.00 0.00 H new ATOM 526 N ASP A 51 -13.473 -17.262 2.638 1.00 0.00 N ATOM 527 CA ASP A 51 -12.045 -17.482 2.445 1.00 0.00 C ATOM 528 C ASP A 51 -11.251 -16.304 2.999 1.00 0.00 C ATOM 529 O ASP A 51 -11.102 -15.275 2.338 1.00 0.00 O ATOM 530 CB ASP A 51 -11.736 -17.681 0.961 1.00 0.00 C ATOM 531 CG ASP A 51 -10.369 -18.299 0.732 1.00 0.00 C ATOM 532 OD1 ASP A 51 -9.377 -17.759 1.265 1.00 0.00 O ATOM 533 OD2 ASP A 51 -10.293 -19.321 0.019 1.00 0.00 O ATOM 0 H ASP A 51 -13.756 -16.283 2.590 1.00 0.00 H new ATOM 0 HA ASP A 51 -11.753 -18.383 2.984 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -12.499 -18.319 0.516 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -11.787 -16.720 0.450 1.00 0.00 H new ATOM 538 N LEU A 52 -10.754 -16.457 4.221 1.00 0.00 N ATOM 539 CA LEU A 52 -9.987 -15.403 4.879 1.00 0.00 C ATOM 540 C LEU A 52 -8.749 -15.023 4.075 1.00 0.00 C ATOM 541 O LEU A 52 -8.623 -13.891 3.607 1.00 0.00 O ATOM 542 CB LEU A 52 -9.575 -15.855 6.281 1.00 0.00 C ATOM 543 CG LEU A 52 -9.663 -14.776 7.360 1.00 0.00 C ATOM 544 CD1 LEU A 52 -8.867 -13.547 6.954 1.00 0.00 C ATOM 545 CD2 LEU A 52 -11.115 -14.410 7.626 1.00 0.00 C ATOM 0 H LEU A 52 -10.868 -17.303 4.779 1.00 0.00 H new ATOM 0 HA LEU A 52 -10.625 -14.522 4.950 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -10.205 -16.694 6.576 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.550 -16.224 6.241 1.00 0.00 H new ATOM 0 HG LEU A 52 -9.233 -15.172 8.280 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -8.942 -12.790 7.735 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -7.821 -13.821 6.813 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -9.266 -13.147 6.022 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -11.161 -13.641 8.397 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -11.569 -14.033 6.709 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -11.657 -15.294 7.963 1.00 0.00 H new ATOM 557 N ASN A 53 -7.829 -15.972 3.930 1.00 0.00 N ATOM 558 CA ASN A 53 -6.586 -15.738 3.197 1.00 0.00 C ATOM 559 C ASN A 53 -6.843 -15.040 1.863 1.00 0.00 C ATOM 560 O ASN A 53 -6.039 -14.221 1.418 1.00 0.00 O ATOM 561 CB ASN A 53 -5.856 -17.062 2.960 1.00 0.00 C ATOM 562 CG ASN A 53 -6.776 -18.147 2.434 1.00 0.00 C ATOM 563 OD1 ASN A 53 -6.937 -18.306 1.225 1.00 0.00 O ATOM 564 ND2 ASN A 53 -7.384 -18.898 3.343 1.00 0.00 N ATOM 0 H ASN A 53 -7.920 -16.914 4.311 1.00 0.00 H new ATOM 0 HA ASN A 53 -5.962 -15.083 3.804 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -5.044 -16.903 2.250 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -5.403 -17.395 3.894 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -8.015 -19.644 3.049 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -7.220 -18.730 4.336 1.00 0.00 H new ATOM 571 N GLU A 54 -7.964 -15.364 1.230 1.00 0.00 N ATOM 572 CA GLU A 54 -8.319 -14.769 -0.042 1.00 0.00 C ATOM 573 C GLU A 54 -8.814 -13.336 0.157 1.00 0.00 C ATOM 574 O GLU A 54 -8.352 -12.413 -0.512 1.00 0.00 O ATOM 575 CB GLU A 54 -9.389 -15.628 -0.721 1.00 0.00 C ATOM 576 CG GLU A 54 -10.154 -14.909 -1.812 1.00 0.00 C ATOM 577 CD GLU A 54 -10.188 -15.684 -3.116 1.00 0.00 C ATOM 578 OE1 GLU A 54 -10.761 -16.794 -3.132 1.00 0.00 O ATOM 579 OE2 GLU A 54 -9.642 -15.181 -4.119 1.00 0.00 O ATOM 0 H GLU A 54 -8.642 -16.039 1.583 1.00 0.00 H new ATOM 0 HA GLU A 54 -7.438 -14.730 -0.682 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -8.915 -16.512 -1.146 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.094 -15.976 0.034 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.175 -14.729 -1.475 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.699 -13.934 -1.986 1.00 0.00 H new ATOM 586 N TRP A 55 -9.752 -13.161 1.084 1.00 0.00 N ATOM 587 CA TRP A 55 -10.313 -11.844 1.374 1.00 0.00 C ATOM 588 C TRP A 55 -9.216 -10.827 1.639 1.00 0.00 C ATOM 589 O TRP A 55 -9.240 -9.713 1.114 1.00 0.00 O ATOM 590 CB TRP A 55 -11.228 -11.920 2.583 1.00 0.00 C ATOM 591 CG TRP A 55 -12.046 -10.682 2.793 1.00 0.00 C ATOM 592 CD1 TRP A 55 -12.193 -9.988 3.958 1.00 0.00 C ATOM 593 CD2 TRP A 55 -12.831 -9.994 1.813 1.00 0.00 C ATOM 594 NE1 TRP A 55 -13.017 -8.906 3.761 1.00 0.00 N ATOM 595 CE2 TRP A 55 -13.423 -8.890 2.454 1.00 0.00 C ATOM 596 CE3 TRP A 55 -13.091 -10.203 0.455 1.00 0.00 C ATOM 597 CZ2 TRP A 55 -14.257 -8.002 1.785 1.00 0.00 C ATOM 598 CZ3 TRP A 55 -13.920 -9.320 -0.207 1.00 0.00 C ATOM 599 CH2 TRP A 55 -14.494 -8.232 0.458 1.00 0.00 C ATOM 0 H TRP A 55 -10.141 -13.916 1.649 1.00 0.00 H new ATOM 0 HA TRP A 55 -10.882 -11.525 0.501 1.00 0.00 H new ATOM 0 HB2 TRP A 55 -11.897 -12.773 2.469 1.00 0.00 H new ATOM 0 HB3 TRP A 55 -10.626 -12.104 3.473 1.00 0.00 H new ATOM 0 HD1 TRP A 55 -11.730 -10.250 4.898 1.00 0.00 H new ATOM 0 HE1 TRP A 55 -13.283 -8.226 4.473 1.00 0.00 H new ATOM 0 HE3 TRP A 55 -12.651 -11.040 -0.066 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 -14.702 -7.160 2.295 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 -14.129 -9.472 -1.256 1.00 0.00 H new ATOM 0 HH2 TRP A 55 -15.138 -7.559 -0.088 1.00 0.00 H new ATOM 610 N ILE A 56 -8.255 -11.221 2.460 1.00 0.00 N ATOM 611 CA ILE A 56 -7.140 -10.344 2.806 1.00 0.00 C ATOM 612 C ILE A 56 -6.387 -9.907 1.557 1.00 0.00 C ATOM 613 O ILE A 56 -6.158 -8.718 1.338 1.00 0.00 O ATOM 614 CB ILE A 56 -6.140 -11.040 3.748 1.00 0.00 C ATOM 615 CG1 ILE A 56 -6.863 -11.697 4.921 1.00 0.00 C ATOM 616 CG2 ILE A 56 -5.103 -10.049 4.250 1.00 0.00 C ATOM 617 CD1 ILE A 56 -6.289 -13.046 5.283 1.00 0.00 C ATOM 0 H ILE A 56 -8.222 -12.141 2.900 1.00 0.00 H new ATOM 0 HA ILE A 56 -7.570 -9.478 3.310 1.00 0.00 H new ATOM 0 HB ILE A 56 -5.630 -11.820 3.184 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -6.809 -11.040 5.789 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -7.918 -11.811 4.673 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -4.405 -10.558 4.914 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -4.559 -9.631 3.403 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -5.601 -9.246 4.793 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -6.844 -13.464 6.123 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -6.367 -13.716 4.427 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -5.241 -12.933 5.560 1.00 0.00 H new ATOM 629 N ALA A 57 -6.005 -10.883 0.744 1.00 0.00 N ATOM 630 CA ALA A 57 -5.272 -10.612 -0.488 1.00 0.00 C ATOM 631 C ALA A 57 -6.117 -9.803 -1.467 1.00 0.00 C ATOM 632 O ALA A 57 -5.601 -8.959 -2.200 1.00 0.00 O ATOM 633 CB ALA A 57 -4.818 -11.916 -1.127 1.00 0.00 C ATOM 0 H ALA A 57 -6.190 -11.871 0.915 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.393 -10.018 -0.236 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -4.272 -11.700 -2.046 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -4.168 -12.453 -0.436 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -5.688 -12.530 -1.358 1.00 0.00 H new ATOM 639 N VAL A 58 -7.420 -10.069 -1.474 1.00 0.00 N ATOM 640 CA VAL A 58 -8.342 -9.371 -2.361 1.00 0.00 C ATOM 641 C VAL A 58 -8.373 -7.873 -2.069 1.00 0.00 C ATOM 642 O VAL A 58 -8.251 -7.048 -2.975 1.00 0.00 O ATOM 643 CB VAL A 58 -9.777 -9.928 -2.221 1.00 0.00 C ATOM 644 CG1 VAL A 58 -10.744 -9.190 -3.138 1.00 0.00 C ATOM 645 CG2 VAL A 58 -9.804 -11.422 -2.503 1.00 0.00 C ATOM 0 H VAL A 58 -7.861 -10.765 -0.873 1.00 0.00 H new ATOM 0 HA VAL A 58 -7.981 -9.533 -3.377 1.00 0.00 H new ATOM 0 HB VAL A 58 -10.100 -9.767 -1.193 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -11.746 -9.603 -3.018 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -10.755 -8.131 -2.879 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -10.425 -9.307 -4.174 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -10.823 -11.794 -2.399 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -9.452 -11.607 -3.518 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -9.156 -11.938 -1.795 1.00 0.00 H new ATOM 655 N ASN A 59 -8.563 -7.535 -0.801 1.00 0.00 N ATOM 656 CA ASN A 59 -8.641 -6.143 -0.376 1.00 0.00 C ATOM 657 C ASN A 59 -7.270 -5.472 -0.345 1.00 0.00 C ATOM 658 O ASN A 59 -7.171 -4.253 -0.477 1.00 0.00 O ATOM 659 CB ASN A 59 -9.307 -6.053 0.997 1.00 0.00 C ATOM 660 CG ASN A 59 -10.778 -6.425 0.941 1.00 0.00 C ATOM 661 OD1 ASN A 59 -11.653 -5.576 1.119 1.00 0.00 O ATOM 662 ND2 ASN A 59 -11.057 -7.701 0.694 1.00 0.00 N ATOM 0 H ASN A 59 -8.667 -8.210 -0.044 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.245 -5.609 -1.110 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -8.792 -6.714 1.694 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -9.204 -5.039 1.384 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -12.028 -8.011 0.646 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -10.300 -8.370 0.553 1.00 0.00 H new ATOM 669 N THR A 60 -6.217 -6.262 -0.166 1.00 0.00 N ATOM 670 CA THR A 60 -4.863 -5.717 -0.115 1.00 0.00 C ATOM 671 C THR A 60 -4.506 -5.031 -1.427 1.00 0.00 C ATOM 672 O THR A 60 -4.133 -3.858 -1.445 1.00 0.00 O ATOM 673 CB THR A 60 -3.851 -6.825 0.199 1.00 0.00 C ATOM 674 OG1 THR A 60 -4.096 -7.376 1.481 1.00 0.00 O ATOM 675 CG2 THR A 60 -2.411 -6.358 0.171 1.00 0.00 C ATOM 0 H THR A 60 -6.272 -7.274 -0.054 1.00 0.00 H new ATOM 0 HA THR A 60 -4.825 -4.974 0.681 1.00 0.00 H new ATOM 0 HB THR A 60 -3.987 -7.567 -0.588 1.00 0.00 H new ATOM 0 HG1 THR A 60 -4.685 -8.155 1.395 1.00 0.00 H new ATOM 0 HG21 THR A 60 -1.752 -7.195 0.402 1.00 0.00 H new ATOM 0 HG22 THR A 60 -2.173 -5.972 -0.820 1.00 0.00 H new ATOM 0 HG23 THR A 60 -2.270 -5.570 0.911 1.00 0.00 H new ATOM 683 N VAL A 61 -4.632 -5.765 -2.525 1.00 0.00 N ATOM 684 CA VAL A 61 -4.333 -5.219 -3.841 1.00 0.00 C ATOM 685 C VAL A 61 -5.308 -4.102 -4.183 1.00 0.00 C ATOM 686 O VAL A 61 -4.960 -3.142 -4.868 1.00 0.00 O ATOM 687 CB VAL A 61 -4.403 -6.302 -4.933 1.00 0.00 C ATOM 688 CG1 VAL A 61 -3.848 -5.773 -6.246 1.00 0.00 C ATOM 689 CG2 VAL A 61 -3.657 -7.554 -4.497 1.00 0.00 C ATOM 0 H VAL A 61 -4.939 -6.738 -2.530 1.00 0.00 H new ATOM 0 HA VAL A 61 -3.317 -4.826 -3.807 1.00 0.00 H new ATOM 0 HB VAL A 61 -5.449 -6.567 -5.087 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -3.906 -6.552 -7.006 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -4.432 -4.910 -6.566 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -2.808 -5.477 -6.108 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.719 -8.307 -5.283 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.611 -7.308 -4.311 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.105 -7.945 -3.584 1.00 0.00 H new ATOM 699 N ASP A 62 -6.533 -4.237 -3.686 1.00 0.00 N ATOM 700 CA ASP A 62 -7.574 -3.245 -3.917 1.00 0.00 C ATOM 701 C ASP A 62 -7.253 -1.957 -3.188 1.00 0.00 C ATOM 702 O ASP A 62 -7.279 -0.870 -3.763 1.00 0.00 O ATOM 703 CB ASP A 62 -8.896 -3.778 -3.389 1.00 0.00 C ATOM 704 CG ASP A 62 -9.719 -4.478 -4.454 1.00 0.00 C ATOM 705 OD1 ASP A 62 -10.230 -3.786 -5.358 1.00 0.00 O ATOM 706 OD2 ASP A 62 -9.850 -5.718 -4.382 1.00 0.00 O ATOM 0 H ASP A 62 -6.829 -5.030 -3.117 1.00 0.00 H new ATOM 0 HA ASP A 62 -7.636 -3.048 -4.987 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -8.701 -4.473 -2.572 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -9.475 -2.953 -2.974 1.00 0.00 H new ATOM 711 N PHE A 63 -6.953 -2.101 -1.910 1.00 0.00 N ATOM 712 CA PHE A 63 -6.621 -0.960 -1.066 1.00 0.00 C ATOM 713 C PHE A 63 -5.407 -0.223 -1.616 1.00 0.00 C ATOM 714 O PHE A 63 -5.435 0.993 -1.803 1.00 0.00 O ATOM 715 CB PHE A 63 -6.340 -1.423 0.365 1.00 0.00 C ATOM 716 CG PHE A 63 -7.456 -1.121 1.325 1.00 0.00 C ATOM 717 CD1 PHE A 63 -8.732 -1.608 1.096 1.00 0.00 C ATOM 718 CD2 PHE A 63 -7.228 -0.351 2.454 1.00 0.00 C ATOM 719 CE1 PHE A 63 -9.762 -1.334 1.975 1.00 0.00 C ATOM 720 CE2 PHE A 63 -8.254 -0.074 3.338 1.00 0.00 C ATOM 721 CZ PHE A 63 -9.523 -0.566 3.098 1.00 0.00 C ATOM 0 H PHE A 63 -6.932 -3.000 -1.429 1.00 0.00 H new ATOM 0 HA PHE A 63 -7.473 -0.280 -1.060 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -6.156 -2.497 0.361 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -5.427 -0.945 0.720 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -8.924 -2.209 0.220 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -6.238 0.037 2.645 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -10.753 -1.720 1.784 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -8.064 0.526 4.215 1.00 0.00 H new ATOM 0 HZ PHE A 63 -10.326 -0.350 3.787 1.00 0.00 H new ATOM 731 N PHE A 64 -4.343 -0.972 -1.874 1.00 0.00 N ATOM 732 CA PHE A 64 -3.113 -0.397 -2.404 1.00 0.00 C ATOM 733 C PHE A 64 -3.370 0.329 -3.728 1.00 0.00 C ATOM 734 O PHE A 64 -2.788 1.383 -3.988 1.00 0.00 O ATOM 735 CB PHE A 64 -2.058 -1.501 -2.577 1.00 0.00 C ATOM 736 CG PHE A 64 -1.070 -1.259 -3.686 1.00 0.00 C ATOM 737 CD1 PHE A 64 -1.387 -1.596 -4.992 1.00 0.00 C ATOM 738 CD2 PHE A 64 0.173 -0.706 -3.424 1.00 0.00 C ATOM 739 CE1 PHE A 64 -0.484 -1.386 -6.015 1.00 0.00 C ATOM 740 CE2 PHE A 64 1.080 -0.493 -4.444 1.00 0.00 C ATOM 741 CZ PHE A 64 0.751 -0.834 -5.742 1.00 0.00 C ATOM 0 H PHE A 64 -4.307 -1.980 -1.725 1.00 0.00 H new ATOM 0 HA PHE A 64 -2.737 0.341 -1.695 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -1.512 -1.613 -1.640 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -2.568 -2.446 -2.763 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -2.352 -2.028 -5.212 1.00 0.00 H new ATOM 0 HD2 PHE A 64 0.436 -0.438 -2.411 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.744 -1.654 -7.028 1.00 0.00 H new ATOM 0 HE2 PHE A 64 2.045 -0.060 -4.227 1.00 0.00 H new ATOM 0 HZ PHE A 64 1.459 -0.669 -6.541 1.00 0.00 H new ATOM 751 N ASN A 65 -4.237 -0.239 -4.563 1.00 0.00 N ATOM 752 CA ASN A 65 -4.557 0.361 -5.857 1.00 0.00 C ATOM 753 C ASN A 65 -5.537 1.524 -5.711 1.00 0.00 C ATOM 754 O ASN A 65 -5.374 2.568 -6.341 1.00 0.00 O ATOM 755 CB ASN A 65 -5.141 -0.693 -6.799 1.00 0.00 C ATOM 756 CG ASN A 65 -4.775 -0.443 -8.249 1.00 0.00 C ATOM 757 OD1 ASN A 65 -4.137 -1.276 -8.892 1.00 0.00 O ATOM 758 ND2 ASN A 65 -5.177 0.710 -8.771 1.00 0.00 N ATOM 0 H ASN A 65 -4.729 -1.111 -4.368 1.00 0.00 H new ATOM 0 HA ASN A 65 -3.630 0.751 -6.277 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -4.783 -1.679 -6.502 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -6.226 -0.704 -6.698 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -4.959 0.934 -9.742 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -5.704 1.372 -8.201 1.00 0.00 H new ATOM 765 N GLN A 66 -6.562 1.326 -4.888 1.00 0.00 N ATOM 766 CA GLN A 66 -7.584 2.346 -4.666 1.00 0.00 C ATOM 767 C GLN A 66 -6.974 3.679 -4.239 1.00 0.00 C ATOM 768 O GLN A 66 -7.352 4.735 -4.748 1.00 0.00 O ATOM 769 CB GLN A 66 -8.581 1.868 -3.608 1.00 0.00 C ATOM 770 CG GLN A 66 -9.878 1.334 -4.195 1.00 0.00 C ATOM 771 CD GLN A 66 -10.996 1.264 -3.174 1.00 0.00 C ATOM 772 OE1 GLN A 66 -10.905 0.534 -2.187 1.00 0.00 O ATOM 773 NE2 GLN A 66 -12.058 2.024 -3.407 1.00 0.00 N ATOM 0 H GLN A 66 -6.708 0.465 -4.361 1.00 0.00 H new ATOM 0 HA GLN A 66 -8.101 2.505 -5.612 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -8.115 1.087 -3.007 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -8.809 2.695 -2.935 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -10.187 1.972 -5.023 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -9.704 0.340 -4.606 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -12.090 2.614 -4.238 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -12.842 2.018 -2.755 1.00 0.00 H new ATOM 782 N ILE A 67 -6.037 3.629 -3.299 1.00 0.00 N ATOM 783 CA ILE A 67 -5.390 4.840 -2.804 1.00 0.00 C ATOM 784 C ILE A 67 -4.588 5.529 -3.903 1.00 0.00 C ATOM 785 O ILE A 67 -4.513 6.757 -3.953 1.00 0.00 O ATOM 786 CB ILE A 67 -4.456 4.542 -1.617 1.00 0.00 C ATOM 787 CG1 ILE A 67 -5.161 3.669 -0.579 1.00 0.00 C ATOM 788 CG2 ILE A 67 -3.980 5.836 -0.975 1.00 0.00 C ATOM 789 CD1 ILE A 67 -4.211 2.786 0.191 1.00 0.00 C ATOM 0 H ILE A 67 -5.709 2.766 -2.865 1.00 0.00 H new ATOM 0 HA ILE A 67 -6.189 5.502 -2.469 1.00 0.00 H new ATOM 0 HB ILE A 67 -3.590 3.999 -1.996 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -5.701 4.309 0.119 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -5.903 3.046 -1.079 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -3.321 5.606 -0.138 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -3.438 6.429 -1.711 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -4.840 6.401 -0.615 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -4.771 2.191 0.912 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -3.690 2.123 -0.500 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -3.485 3.405 0.718 1.00 0.00 H new ATOM 801 N ASN A 68 -3.987 4.732 -4.781 1.00 0.00 N ATOM 802 CA ASN A 68 -3.188 5.268 -5.878 1.00 0.00 C ATOM 803 C ASN A 68 -4.069 5.985 -6.897 1.00 0.00 C ATOM 804 O ASN A 68 -3.624 6.914 -7.571 1.00 0.00 O ATOM 805 CB ASN A 68 -2.406 4.146 -6.563 1.00 0.00 C ATOM 806 CG ASN A 68 -1.025 4.590 -7.007 1.00 0.00 C ATOM 807 OD1 ASN A 68 -0.470 5.554 -6.477 1.00 0.00 O ATOM 808 ND2 ASN A 68 -0.464 3.889 -7.985 1.00 0.00 N ATOM 0 H ASN A 68 -4.038 3.714 -4.754 1.00 0.00 H new ATOM 0 HA ASN A 68 -2.486 5.990 -5.462 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -2.311 3.303 -5.879 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -2.966 3.792 -7.428 1.00 0.00 H new ATOM 0 HD21 ASN A 68 0.463 4.142 -8.326 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -0.960 3.098 -8.395 1.00 0.00 H new ATOM 815 N MET A 69 -5.319 5.546 -7.006 1.00 0.00 N ATOM 816 CA MET A 69 -6.259 6.145 -7.946 1.00 0.00 C ATOM 817 C MET A 69 -6.598 7.578 -7.546 1.00 0.00 C ATOM 818 O MET A 69 -6.578 8.485 -8.377 1.00 0.00 O ATOM 819 CB MET A 69 -7.537 5.309 -8.023 1.00 0.00 C ATOM 820 CG MET A 69 -7.312 3.900 -8.549 1.00 0.00 C ATOM 821 SD MET A 69 -8.698 2.799 -8.202 1.00 0.00 S ATOM 822 CE MET A 69 -8.306 1.414 -9.269 1.00 0.00 C ATOM 0 H MET A 69 -5.704 4.778 -6.455 1.00 0.00 H new ATOM 0 HA MET A 69 -5.785 6.166 -8.928 1.00 0.00 H new ATOM 0 HB2 MET A 69 -7.983 5.250 -7.030 1.00 0.00 H new ATOM 0 HB3 MET A 69 -8.256 5.817 -8.666 1.00 0.00 H new ATOM 0 HG2 MET A 69 -7.146 3.940 -9.626 1.00 0.00 H new ATOM 0 HG3 MET A 69 -6.406 3.490 -8.102 1.00 0.00 H new ATOM 0 HE1 MET A 69 -9.170 1.176 -9.889 1.00 0.00 H new ATOM 0 HE2 MET A 69 -7.462 1.674 -9.908 1.00 0.00 H new ATOM 0 HE3 MET A 69 -8.047 0.548 -8.660 1.00 0.00 H new ATOM 832 N LEU A 70 -6.912 7.774 -6.270 1.00 0.00 N ATOM 833 CA LEU A 70 -7.259 9.098 -5.763 1.00 0.00 C ATOM 834 C LEU A 70 -6.064 10.043 -5.840 1.00 0.00 C ATOM 835 O LEU A 70 -6.189 11.179 -6.297 1.00 0.00 O ATOM 836 CB LEU A 70 -7.753 9.002 -4.319 1.00 0.00 C ATOM 837 CG LEU A 70 -9.079 8.256 -4.137 1.00 0.00 C ATOM 838 CD1 LEU A 70 -8.928 7.130 -3.125 1.00 0.00 C ATOM 839 CD2 LEU A 70 -10.178 9.218 -3.706 1.00 0.00 C ATOM 0 H LEU A 70 -6.934 7.034 -5.568 1.00 0.00 H new ATOM 0 HA LEU A 70 -8.057 9.499 -6.388 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -6.989 8.505 -3.722 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.863 10.011 -3.921 1.00 0.00 H new ATOM 0 HG LEU A 70 -9.360 7.819 -5.095 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -9.881 6.613 -3.011 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -8.173 6.426 -3.474 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -8.622 7.543 -2.164 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -11.112 8.671 -3.582 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -9.902 9.685 -2.761 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -10.307 9.988 -4.467 1.00 0.00 H new ATOM 851 N TYR A 71 -4.907 9.568 -5.388 1.00 0.00 N ATOM 852 CA TYR A 71 -3.694 10.377 -5.408 1.00 0.00 C ATOM 853 C TYR A 71 -3.295 10.729 -6.837 1.00 0.00 C ATOM 854 O TYR A 71 -2.672 11.761 -7.081 1.00 0.00 O ATOM 855 CB TYR A 71 -2.551 9.636 -4.714 1.00 0.00 C ATOM 856 CG TYR A 71 -1.312 10.482 -4.520 1.00 0.00 C ATOM 857 CD1 TYR A 71 -0.536 10.875 -5.605 1.00 0.00 C ATOM 858 CD2 TYR A 71 -0.915 10.886 -3.251 1.00 0.00 C ATOM 859 CE1 TYR A 71 0.597 11.645 -5.430 1.00 0.00 C ATOM 860 CE2 TYR A 71 0.218 11.656 -3.069 1.00 0.00 C ATOM 861 CZ TYR A 71 0.970 12.033 -4.161 1.00 0.00 C ATOM 862 OH TYR A 71 2.099 12.800 -3.984 1.00 0.00 O ATOM 0 H TYR A 71 -4.785 8.631 -5.005 1.00 0.00 H new ATOM 0 HA TYR A 71 -3.897 11.303 -4.870 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -2.895 9.282 -3.742 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.291 8.755 -5.300 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -0.824 10.573 -6.601 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -1.502 10.593 -2.393 1.00 0.00 H new ATOM 0 HE1 TYR A 71 1.188 11.942 -6.284 1.00 0.00 H new ATOM 0 HE2 TYR A 71 0.513 11.961 -2.076 1.00 0.00 H new ATOM 0 HH TYR A 71 2.094 13.186 -3.083 1.00 0.00 H new ATOM 872 N GLY A 72 -3.657 9.863 -7.779 1.00 0.00 N ATOM 873 CA GLY A 72 -3.324 10.103 -9.170 1.00 0.00 C ATOM 874 C GLY A 72 -4.029 11.320 -9.739 1.00 0.00 C ATOM 875 O GLY A 72 -3.491 12.006 -10.608 1.00 0.00 O ATOM 0 H GLY A 72 -4.174 9.001 -7.604 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -2.246 10.236 -9.264 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -3.590 9.226 -9.760 1.00 0.00 H new ATOM 879 N THR A 73 -5.238 11.584 -9.255 1.00 0.00 N ATOM 880 CA THR A 73 -6.016 12.719 -9.724 1.00 0.00 C ATOM 881 C THR A 73 -5.568 14.017 -9.055 1.00 0.00 C ATOM 882 O THR A 73 -5.677 15.095 -9.640 1.00 0.00 O ATOM 883 CB THR A 73 -7.505 12.484 -9.461 1.00 0.00 C ATOM 884 OG1 THR A 73 -7.780 12.519 -8.071 1.00 0.00 O ATOM 885 CG2 THR A 73 -8.003 11.158 -9.995 1.00 0.00 C ATOM 0 H THR A 73 -5.699 11.025 -8.537 1.00 0.00 H new ATOM 0 HA THR A 73 -5.850 12.816 -10.797 1.00 0.00 H new ATOM 0 HB THR A 73 -8.023 13.287 -9.986 1.00 0.00 H new ATOM 0 HG1 THR A 73 -7.172 11.910 -7.602 1.00 0.00 H new ATOM 0 HG21 THR A 73 -9.066 11.053 -9.776 1.00 0.00 H new ATOM 0 HG22 THR A 73 -7.849 11.119 -11.073 1.00 0.00 H new ATOM 0 HG23 THR A 73 -7.453 10.345 -9.521 1.00 0.00 H new ATOM 893 N ILE A 74 -5.070 13.907 -7.828 1.00 0.00 N ATOM 894 CA ILE A 74 -4.612 15.076 -7.082 1.00 0.00 C ATOM 895 C ILE A 74 -3.099 15.262 -7.193 1.00 0.00 C ATOM 896 O ILE A 74 -2.567 16.307 -6.818 1.00 0.00 O ATOM 897 CB ILE A 74 -5.006 14.975 -5.594 1.00 0.00 C ATOM 898 CG1 ILE A 74 -4.622 16.261 -4.845 1.00 0.00 C ATOM 899 CG2 ILE A 74 -4.364 13.751 -4.956 1.00 0.00 C ATOM 900 CD1 ILE A 74 -3.262 16.216 -4.176 1.00 0.00 C ATOM 0 H ILE A 74 -4.973 13.023 -7.329 1.00 0.00 H new ATOM 0 HA ILE A 74 -5.102 15.943 -7.526 1.00 0.00 H new ATOM 0 HB ILE A 74 -6.088 14.860 -5.526 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -4.640 17.095 -5.547 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -5.379 16.465 -4.088 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -4.652 13.695 -3.906 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -4.700 12.852 -5.473 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -3.279 13.828 -5.031 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -3.073 17.164 -3.672 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -3.242 15.406 -3.446 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.492 16.046 -4.928 1.00 0.00 H new ATOM 912 N THR A 75 -2.407 14.246 -7.707 1.00 0.00 N ATOM 913 CA THR A 75 -0.954 14.306 -7.859 1.00 0.00 C ATOM 914 C THR A 75 -0.517 15.603 -8.537 1.00 0.00 C ATOM 915 O THR A 75 0.492 16.198 -8.163 1.00 0.00 O ATOM 916 CB THR A 75 -0.456 13.105 -8.664 1.00 0.00 C ATOM 917 OG1 THR A 75 0.957 13.120 -8.764 1.00 0.00 O ATOM 918 CG2 THR A 75 -1.014 13.052 -10.070 1.00 0.00 C ATOM 0 H THR A 75 -2.828 13.373 -8.025 1.00 0.00 H new ATOM 0 HA THR A 75 -0.514 14.280 -6.862 1.00 0.00 H new ATOM 0 HB THR A 75 -0.805 12.228 -8.119 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.257 12.343 -9.281 1.00 0.00 H new ATOM 0 HG21 THR A 75 -0.620 12.176 -10.585 1.00 0.00 H new ATOM 0 HG22 THR A 75 -2.101 12.990 -10.028 1.00 0.00 H new ATOM 0 HG23 THR A 75 -0.723 13.952 -10.611 1.00 0.00 H new ATOM 926 N GLU A 76 -1.282 16.035 -9.534 1.00 0.00 N ATOM 927 CA GLU A 76 -0.967 17.263 -10.258 1.00 0.00 C ATOM 928 C GLU A 76 -1.090 18.489 -9.354 1.00 0.00 C ATOM 929 O GLU A 76 -0.600 19.567 -9.691 1.00 0.00 O ATOM 930 CB GLU A 76 -1.880 17.416 -11.477 1.00 0.00 C ATOM 931 CG GLU A 76 -3.349 17.163 -11.178 1.00 0.00 C ATOM 932 CD GLU A 76 -3.954 16.101 -12.076 1.00 0.00 C ATOM 933 OE1 GLU A 76 -3.303 15.055 -12.278 1.00 0.00 O ATOM 934 OE2 GLU A 76 -5.078 16.315 -12.575 1.00 0.00 O ATOM 0 H GLU A 76 -2.122 15.556 -9.859 1.00 0.00 H new ATOM 0 HA GLU A 76 0.067 17.192 -10.595 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -1.769 18.423 -11.879 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -1.553 16.725 -12.254 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -3.456 16.857 -10.137 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -3.905 18.093 -11.296 1.00 0.00 H new ATOM 941 N PHE A 77 -1.741 18.322 -8.205 1.00 0.00 N ATOM 942 CA PHE A 77 -1.918 19.422 -7.261 1.00 0.00 C ATOM 943 C PHE A 77 -0.938 19.315 -6.093 1.00 0.00 C ATOM 944 O PHE A 77 -1.073 20.022 -5.095 1.00 0.00 O ATOM 945 CB PHE A 77 -3.351 19.440 -6.724 1.00 0.00 C ATOM 946 CG PHE A 77 -4.400 19.415 -7.798 1.00 0.00 C ATOM 947 CD1 PHE A 77 -4.636 18.262 -8.528 1.00 0.00 C ATOM 948 CD2 PHE A 77 -5.152 20.545 -8.075 1.00 0.00 C ATOM 949 CE1 PHE A 77 -5.603 18.237 -9.515 1.00 0.00 C ATOM 950 CE2 PHE A 77 -6.120 20.526 -9.060 1.00 0.00 C ATOM 951 CZ PHE A 77 -6.346 19.370 -9.782 1.00 0.00 C ATOM 0 H PHE A 77 -2.153 17.438 -7.906 1.00 0.00 H new ATOM 0 HA PHE A 77 -1.719 20.350 -7.797 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -3.494 18.581 -6.069 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -3.490 20.333 -6.114 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -4.058 17.373 -8.324 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -4.979 21.452 -7.514 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -5.778 17.332 -10.077 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -6.700 21.414 -9.266 1.00 0.00 H new ATOM 0 HZ PHE A 77 -7.102 19.352 -10.553 1.00 0.00 H new ATOM 961 N CYS A 78 0.048 18.430 -6.220 1.00 0.00 N ATOM 962 CA CYS A 78 1.040 18.240 -5.173 1.00 0.00 C ATOM 963 C CYS A 78 2.061 19.370 -5.184 1.00 0.00 C ATOM 964 O CYS A 78 1.909 20.354 -5.909 1.00 0.00 O ATOM 965 CB CYS A 78 1.746 16.894 -5.352 1.00 0.00 C ATOM 966 SG CYS A 78 0.969 15.529 -4.457 1.00 0.00 S ATOM 0 H CYS A 78 0.178 17.835 -7.038 1.00 0.00 H new ATOM 0 HA CYS A 78 0.527 18.248 -4.211 1.00 0.00 H new ATOM 0 HB2 CYS A 78 1.774 16.649 -6.414 1.00 0.00 H new ATOM 0 HB3 CYS A 78 2.780 16.991 -5.020 1.00 0.00 H new ATOM 0 HG CYS A 78 1.772 14.507 -4.443 1.00 0.00 H new ATOM 972 N THR A 79 3.098 19.223 -4.372 1.00 0.00 N ATOM 973 CA THR A 79 4.149 20.228 -4.281 1.00 0.00 C ATOM 974 C THR A 79 5.518 19.572 -4.141 1.00 0.00 C ATOM 975 O THR A 79 5.621 18.359 -3.954 1.00 0.00 O ATOM 976 CB THR A 79 3.892 21.156 -3.094 1.00 0.00 C ATOM 977 OG1 THR A 79 2.502 21.354 -2.903 1.00 0.00 O ATOM 978 CG2 THR A 79 4.532 22.519 -3.249 1.00 0.00 C ATOM 0 H THR A 79 3.235 18.415 -3.765 1.00 0.00 H new ATOM 0 HA THR A 79 4.139 20.813 -5.201 1.00 0.00 H new ATOM 0 HB THR A 79 4.342 20.657 -2.236 1.00 0.00 H new ATOM 0 HG1 THR A 79 2.358 21.949 -2.138 1.00 0.00 H new ATOM 0 HG21 THR A 79 4.310 23.127 -2.372 1.00 0.00 H new ATOM 0 HG22 THR A 79 5.611 22.405 -3.348 1.00 0.00 H new ATOM 0 HG23 THR A 79 4.136 23.008 -4.139 1.00 0.00 H new ATOM 986 N GLU A 80 6.567 20.381 -4.234 1.00 0.00 N ATOM 987 CA GLU A 80 7.932 19.882 -4.118 1.00 0.00 C ATOM 988 C GLU A 80 8.329 19.716 -2.655 1.00 0.00 C ATOM 989 O GLU A 80 8.992 18.746 -2.288 1.00 0.00 O ATOM 990 CB GLU A 80 8.906 20.832 -4.818 1.00 0.00 C ATOM 991 CG GLU A 80 10.225 20.180 -5.199 1.00 0.00 C ATOM 992 CD GLU A 80 11.422 21.056 -4.880 1.00 0.00 C ATOM 993 OE1 GLU A 80 11.433 21.673 -3.793 1.00 0.00 O ATOM 994 OE2 GLU A 80 12.346 21.126 -5.718 1.00 0.00 O ATOM 0 H GLU A 80 6.498 21.387 -4.390 1.00 0.00 H new ATOM 0 HA GLU A 80 7.977 18.906 -4.601 1.00 0.00 H new ATOM 0 HB2 GLU A 80 8.432 21.227 -5.717 1.00 0.00 H new ATOM 0 HB3 GLU A 80 9.106 21.681 -4.164 1.00 0.00 H new ATOM 0 HG2 GLU A 80 10.323 19.231 -4.671 1.00 0.00 H new ATOM 0 HG3 GLU A 80 10.219 19.953 -6.265 1.00 0.00 H new ATOM 1001 N SER A 81 7.921 20.669 -1.824 1.00 0.00 N ATOM 1002 CA SER A 81 8.235 20.628 -0.401 1.00 0.00 C ATOM 1003 C SER A 81 7.188 19.827 0.365 1.00 0.00 C ATOM 1004 O SER A 81 7.506 19.135 1.332 1.00 0.00 O ATOM 1005 CB SER A 81 8.321 22.047 0.164 1.00 0.00 C ATOM 1006 OG SER A 81 8.733 22.031 1.520 1.00 0.00 O ATOM 0 H SER A 81 7.372 21.479 -2.112 1.00 0.00 H new ATOM 0 HA SER A 81 9.201 20.137 -0.282 1.00 0.00 H new ATOM 0 HB2 SER A 81 9.024 22.635 -0.426 1.00 0.00 H new ATOM 0 HB3 SER A 81 7.350 22.534 0.081 1.00 0.00 H new ATOM 0 HG SER A 81 8.782 22.950 1.858 1.00 0.00 H new ATOM 1012 N THR A 82 5.935 19.926 -0.073 1.00 0.00 N ATOM 1013 CA THR A 82 4.834 19.213 0.570 1.00 0.00 C ATOM 1014 C THR A 82 4.842 19.428 2.082 1.00 0.00 C ATOM 1015 O THR A 82 4.363 18.584 2.841 1.00 0.00 O ATOM 1016 CB THR A 82 4.913 17.718 0.255 1.00 0.00 C ATOM 1017 OG1 THR A 82 6.248 17.254 0.340 1.00 0.00 O ATOM 1018 CG2 THR A 82 4.394 17.370 -1.125 1.00 0.00 C ATOM 0 H THR A 82 5.656 20.495 -0.873 1.00 0.00 H new ATOM 0 HA THR A 82 3.901 19.614 0.174 1.00 0.00 H new ATOM 0 HB THR A 82 4.280 17.234 0.999 1.00 0.00 H new ATOM 0 HG1 THR A 82 6.660 17.592 1.162 1.00 0.00 H new ATOM 0 HG21 THR A 82 4.478 16.295 -1.285 1.00 0.00 H new ATOM 0 HG22 THR A 82 3.349 17.668 -1.207 1.00 0.00 H new ATOM 0 HG23 THR A 82 4.981 17.896 -1.878 1.00 0.00 H new ATOM 1026 N CYS A 83 5.385 20.564 2.512 1.00 0.00 N ATOM 1027 CA CYS A 83 5.452 20.894 3.933 1.00 0.00 C ATOM 1028 C CYS A 83 6.303 19.881 4.695 1.00 0.00 C ATOM 1029 O CYS A 83 6.018 18.683 4.688 1.00 0.00 O ATOM 1030 CB CYS A 83 4.046 20.947 4.533 1.00 0.00 C ATOM 1031 SG CYS A 83 2.980 22.212 3.802 1.00 0.00 S ATOM 0 H CYS A 83 5.785 21.272 1.896 1.00 0.00 H new ATOM 0 HA CYS A 83 5.919 21.874 4.027 1.00 0.00 H new ATOM 0 HB2 CYS A 83 3.573 19.973 4.410 1.00 0.00 H new ATOM 0 HB3 CYS A 83 4.126 21.129 5.605 1.00 0.00 H new ATOM 0 HG CYS A 83 1.812 22.178 4.372 1.00 0.00 H new ATOM 1037 N SER A 84 7.346 20.374 5.356 1.00 0.00 N ATOM 1038 CA SER A 84 8.238 19.519 6.132 1.00 0.00 C ATOM 1039 C SER A 84 8.923 18.479 5.248 1.00 0.00 C ATOM 1040 O SER A 84 9.331 17.422 5.727 1.00 0.00 O ATOM 1041 CB SER A 84 7.462 18.820 7.250 1.00 0.00 C ATOM 1042 OG SER A 84 7.485 19.587 8.442 1.00 0.00 O ATOM 0 H SER A 84 7.595 21.363 5.370 1.00 0.00 H new ATOM 0 HA SER A 84 9.009 20.154 6.569 1.00 0.00 H new ATOM 0 HB2 SER A 84 6.430 18.660 6.936 1.00 0.00 H new ATOM 0 HB3 SER A 84 7.894 17.837 7.438 1.00 0.00 H new ATOM 0 HG SER A 84 6.981 19.120 9.141 1.00 0.00 H new ATOM 1048 N VAL A 85 9.048 18.790 3.957 1.00 0.00 N ATOM 1049 CA VAL A 85 9.688 17.888 2.999 1.00 0.00 C ATOM 1050 C VAL A 85 9.220 16.442 3.182 1.00 0.00 C ATOM 1051 O VAL A 85 8.267 16.176 3.914 1.00 0.00 O ATOM 1052 CB VAL A 85 11.227 17.951 3.111 1.00 0.00 C ATOM 1053 CG1 VAL A 85 11.715 19.377 2.915 1.00 0.00 C ATOM 1054 CG2 VAL A 85 11.701 17.399 4.448 1.00 0.00 C ATOM 0 H VAL A 85 8.713 19.663 3.550 1.00 0.00 H new ATOM 0 HA VAL A 85 9.391 18.225 2.006 1.00 0.00 H new ATOM 0 HB VAL A 85 11.651 17.328 2.323 1.00 0.00 H new ATOM 0 HG11 VAL A 85 12.802 19.404 2.997 1.00 0.00 H new ATOM 0 HG12 VAL A 85 11.417 19.731 1.928 1.00 0.00 H new ATOM 0 HG13 VAL A 85 11.277 20.020 3.679 1.00 0.00 H new ATOM 0 HG21 VAL A 85 12.788 17.455 4.500 1.00 0.00 H new ATOM 0 HG22 VAL A 85 11.268 17.986 5.258 1.00 0.00 H new ATOM 0 HG23 VAL A 85 11.387 16.360 4.545 1.00 0.00 H new ATOM 1064 N MET A 86 9.892 15.513 2.509 1.00 0.00 N ATOM 1065 CA MET A 86 9.541 14.101 2.599 1.00 0.00 C ATOM 1066 C MET A 86 10.163 13.464 3.838 1.00 0.00 C ATOM 1067 O MET A 86 11.286 12.962 3.793 1.00 0.00 O ATOM 1068 CB MET A 86 10.004 13.358 1.344 1.00 0.00 C ATOM 1069 CG MET A 86 11.458 13.618 0.986 1.00 0.00 C ATOM 1070 SD MET A 86 12.278 12.162 0.308 1.00 0.00 S ATOM 1071 CE MET A 86 13.914 12.814 -0.013 1.00 0.00 C ATOM 0 H MET A 86 10.682 15.713 1.896 1.00 0.00 H new ATOM 0 HA MET A 86 8.456 14.026 2.679 1.00 0.00 H new ATOM 0 HB2 MET A 86 9.860 12.288 1.492 1.00 0.00 H new ATOM 0 HB3 MET A 86 9.374 13.651 0.505 1.00 0.00 H new ATOM 0 HG2 MET A 86 11.510 14.430 0.261 1.00 0.00 H new ATOM 0 HG3 MET A 86 11.993 13.950 1.875 1.00 0.00 H new ATOM 0 HE1 MET A 86 14.592 11.994 -0.249 1.00 0.00 H new ATOM 0 HE2 MET A 86 13.872 13.504 -0.855 1.00 0.00 H new ATOM 0 HE3 MET A 86 14.275 13.341 0.870 1.00 0.00 H new ATOM 1081 N SER A 87 9.425 13.487 4.944 1.00 0.00 N ATOM 1082 CA SER A 87 9.905 12.912 6.195 1.00 0.00 C ATOM 1083 C SER A 87 8.762 12.257 6.966 1.00 0.00 C ATOM 1084 O SER A 87 7.593 12.581 6.756 1.00 0.00 O ATOM 1085 CB SER A 87 10.564 13.991 7.057 1.00 0.00 C ATOM 1086 OG SER A 87 11.961 14.047 6.822 1.00 0.00 O ATOM 0 H SER A 87 8.493 13.898 4.999 1.00 0.00 H new ATOM 0 HA SER A 87 10.644 12.147 5.955 1.00 0.00 H new ATOM 0 HB2 SER A 87 10.116 14.960 6.838 1.00 0.00 H new ATOM 0 HB3 SER A 87 10.377 13.784 8.111 1.00 0.00 H new ATOM 0 HG SER A 87 12.359 14.745 7.383 1.00 0.00 H new ATOM 1092 N ALA A 88 9.107 11.334 7.858 1.00 0.00 N ATOM 1093 CA ALA A 88 8.110 10.634 8.660 1.00 0.00 C ATOM 1094 C ALA A 88 8.092 11.158 10.091 1.00 0.00 C ATOM 1095 O ALA A 88 8.910 10.758 10.920 1.00 0.00 O ATOM 1096 CB ALA A 88 8.381 9.137 8.647 1.00 0.00 C ATOM 0 H ALA A 88 10.070 11.053 8.044 1.00 0.00 H new ATOM 0 HA ALA A 88 7.130 10.819 8.221 1.00 0.00 H new ATOM 0 HB1 ALA A 88 7.630 8.626 9.249 1.00 0.00 H new ATOM 0 HB2 ALA A 88 8.337 8.768 7.622 1.00 0.00 H new ATOM 0 HB3 ALA A 88 9.371 8.943 9.060 1.00 0.00 H new ATOM 1102 N GLY A 89 7.155 12.056 10.376 1.00 0.00 N ATOM 1103 CA GLY A 89 7.050 12.619 11.710 1.00 0.00 C ATOM 1104 C GLY A 89 7.993 13.791 11.919 1.00 0.00 C ATOM 1105 O GLY A 89 8.211 14.584 11.005 1.00 0.00 O ATOM 0 H GLY A 89 6.467 12.404 9.708 1.00 0.00 H new ATOM 0 HA2 GLY A 89 6.025 12.945 11.884 1.00 0.00 H new ATOM 0 HA3 GLY A 89 7.267 11.845 12.446 1.00 0.00 H new ATOM 1109 N PRO A 90 8.573 13.929 13.126 1.00 0.00 N ATOM 1110 CA PRO A 90 9.499 15.024 13.435 1.00 0.00 C ATOM 1111 C PRO A 90 10.816 14.900 12.675 1.00 0.00 C ATOM 1112 O PRO A 90 11.390 15.899 12.242 1.00 0.00 O ATOM 1113 CB PRO A 90 9.733 14.882 14.941 1.00 0.00 C ATOM 1114 CG PRO A 90 9.458 13.448 15.234 1.00 0.00 C ATOM 1115 CD PRO A 90 8.373 13.032 14.280 1.00 0.00 C ATOM 0 HA PRO A 90 9.094 15.993 13.145 1.00 0.00 H new ATOM 0 HB2 PRO A 90 10.754 15.152 15.210 1.00 0.00 H new ATOM 0 HB3 PRO A 90 9.070 15.536 15.508 1.00 0.00 H new ATOM 0 HG2 PRO A 90 10.354 12.842 15.095 1.00 0.00 H new ATOM 0 HG3 PRO A 90 9.141 13.315 16.268 1.00 0.00 H new ATOM 0 HD2 PRO A 90 8.467 11.984 13.996 1.00 0.00 H new ATOM 0 HD3 PRO A 90 7.383 13.155 14.719 1.00 0.00 H new ATOM 1123 N ARG A 91 11.289 13.668 12.517 1.00 0.00 N ATOM 1124 CA ARG A 91 12.539 13.415 11.809 1.00 0.00 C ATOM 1125 C ARG A 91 12.751 11.919 11.595 1.00 0.00 C ATOM 1126 O ARG A 91 12.826 11.150 12.553 1.00 0.00 O ATOM 1127 CB ARG A 91 13.718 14.002 12.586 1.00 0.00 C ATOM 1128 CG ARG A 91 13.782 13.541 14.034 1.00 0.00 C ATOM 1129 CD ARG A 91 15.095 12.837 14.341 1.00 0.00 C ATOM 1130 NE ARG A 91 15.157 12.372 15.724 1.00 0.00 N ATOM 1131 CZ ARG A 91 16.198 11.724 16.242 1.00 0.00 C ATOM 1132 NH1 ARG A 91 17.252 11.437 15.488 1.00 0.00 N ATOM 1133 NH2 ARG A 91 16.185 11.363 17.518 1.00 0.00 N ATOM 0 H ARG A 91 10.826 12.830 12.869 1.00 0.00 H new ATOM 0 HA ARG A 91 12.478 13.898 10.834 1.00 0.00 H new ATOM 0 HB2 ARG A 91 14.646 13.727 12.084 1.00 0.00 H new ATOM 0 HB3 ARG A 91 13.653 15.090 12.562 1.00 0.00 H new ATOM 0 HG2 ARG A 91 13.666 14.400 14.695 1.00 0.00 H new ATOM 0 HG3 ARG A 91 12.951 12.867 14.239 1.00 0.00 H new ATOM 0 HD2 ARG A 91 15.217 11.989 13.668 1.00 0.00 H new ATOM 0 HD3 ARG A 91 15.925 13.518 14.150 1.00 0.00 H new ATOM 0 HE ARG A 91 14.356 12.554 16.328 1.00 0.00 H new ATOM 0 HH11 ARG A 91 17.267 11.713 14.506 1.00 0.00 H new ATOM 0 HH12 ARG A 91 18.047 10.940 15.890 1.00 0.00 H new ATOM 0 HH21 ARG A 91 15.378 11.582 18.102 1.00 0.00 H new ATOM 0 HH22 ARG A 91 16.982 10.866 17.916 1.00 0.00 H new ATOM 1147 N TYR A 92 12.847 11.516 10.332 1.00 0.00 N ATOM 1148 CA TYR A 92 13.051 10.112 9.991 1.00 0.00 C ATOM 1149 C TYR A 92 13.629 9.974 8.586 1.00 0.00 C ATOM 1150 O TYR A 92 14.052 10.957 7.978 1.00 0.00 O ATOM 1151 CB TYR A 92 11.731 9.344 10.095 1.00 0.00 C ATOM 1152 CG TYR A 92 11.773 8.199 11.083 1.00 0.00 C ATOM 1153 CD1 TYR A 92 11.587 8.421 12.442 1.00 0.00 C ATOM 1154 CD2 TYR A 92 11.997 6.896 10.655 1.00 0.00 C ATOM 1155 CE1 TYR A 92 11.625 7.376 13.347 1.00 0.00 C ATOM 1156 CE2 TYR A 92 12.035 5.847 11.554 1.00 0.00 C ATOM 1157 CZ TYR A 92 11.849 6.092 12.898 1.00 0.00 C ATOM 1158 OH TYR A 92 11.888 5.050 13.796 1.00 0.00 O ATOM 0 H TYR A 92 12.787 12.141 9.528 1.00 0.00 H new ATOM 0 HA TYR A 92 13.764 9.689 10.699 1.00 0.00 H new ATOM 0 HB2 TYR A 92 10.940 10.035 10.386 1.00 0.00 H new ATOM 0 HB3 TYR A 92 11.468 8.955 9.111 1.00 0.00 H new ATOM 0 HD1 TYR A 92 11.410 9.425 12.797 1.00 0.00 H new ATOM 0 HD2 TYR A 92 12.144 6.700 9.603 1.00 0.00 H new ATOM 0 HE1 TYR A 92 11.480 7.565 14.400 1.00 0.00 H new ATOM 0 HE2 TYR A 92 12.210 4.840 11.205 1.00 0.00 H new ATOM 0 HH TYR A 92 12.054 4.211 13.317 1.00 0.00 H new ATOM 1168 N GLU A 93 13.643 8.747 8.074 1.00 0.00 N ATOM 1169 CA GLU A 93 14.168 8.481 6.741 1.00 0.00 C ATOM 1170 C GLU A 93 13.398 7.350 6.068 1.00 0.00 C ATOM 1171 O GLU A 93 12.683 6.595 6.725 1.00 0.00 O ATOM 1172 CB GLU A 93 15.657 8.132 6.818 1.00 0.00 C ATOM 1173 CG GLU A 93 16.536 9.030 5.962 1.00 0.00 C ATOM 1174 CD GLU A 93 16.524 8.633 4.499 1.00 0.00 C ATOM 1175 OE1 GLU A 93 16.636 7.423 4.210 1.00 0.00 O ATOM 1176 OE2 GLU A 93 16.401 9.532 3.642 1.00 0.00 O ATOM 0 H GLU A 93 13.296 7.922 8.563 1.00 0.00 H new ATOM 0 HA GLU A 93 14.045 9.383 6.141 1.00 0.00 H new ATOM 0 HB2 GLU A 93 15.984 8.199 7.856 1.00 0.00 H new ATOM 0 HB3 GLU A 93 15.796 7.097 6.506 1.00 0.00 H new ATOM 0 HG2 GLU A 93 16.197 10.062 6.058 1.00 0.00 H new ATOM 0 HG3 GLU A 93 17.559 8.994 6.336 1.00 0.00 H new ATOM 1183 N TYR A 94 13.549 7.239 4.751 1.00 0.00 N ATOM 1184 CA TYR A 94 12.867 6.200 3.988 1.00 0.00 C ATOM 1185 C TYR A 94 13.773 4.990 3.782 1.00 0.00 C ATOM 1186 O TYR A 94 14.912 5.124 3.335 1.00 0.00 O ATOM 1187 CB TYR A 94 12.415 6.749 2.634 1.00 0.00 C ATOM 1188 CG TYR A 94 13.497 7.502 1.893 1.00 0.00 C ATOM 1189 CD1 TYR A 94 14.377 6.840 1.047 1.00 0.00 C ATOM 1190 CD2 TYR A 94 13.638 8.876 2.043 1.00 0.00 C ATOM 1191 CE1 TYR A 94 15.367 7.527 0.369 1.00 0.00 C ATOM 1192 CE2 TYR A 94 14.625 9.569 1.369 1.00 0.00 C ATOM 1193 CZ TYR A 94 15.488 8.890 0.534 1.00 0.00 C ATOM 1194 OH TYR A 94 16.472 9.576 -0.139 1.00 0.00 O ATOM 0 H TYR A 94 14.137 7.856 4.191 1.00 0.00 H new ATOM 0 HA TYR A 94 11.992 5.882 4.556 1.00 0.00 H new ATOM 0 HB2 TYR A 94 12.070 5.922 2.013 1.00 0.00 H new ATOM 0 HB3 TYR A 94 11.563 7.411 2.786 1.00 0.00 H new ATOM 0 HD1 TYR A 94 14.287 5.772 0.917 1.00 0.00 H new ATOM 0 HD2 TYR A 94 12.965 9.411 2.697 1.00 0.00 H new ATOM 0 HE1 TYR A 94 16.042 6.998 -0.287 1.00 0.00 H new ATOM 0 HE2 TYR A 94 14.720 10.637 1.495 1.00 0.00 H new ATOM 0 HH TYR A 94 16.420 10.528 0.087 1.00 0.00 H new ATOM 1204 N HIS A 95 13.259 3.808 4.111 1.00 0.00 N ATOM 1205 CA HIS A 95 14.021 2.573 3.961 1.00 0.00 C ATOM 1206 C HIS A 95 13.187 1.365 4.377 1.00 0.00 C ATOM 1207 O HIS A 95 12.813 1.227 5.543 1.00 0.00 O ATOM 1208 CB HIS A 95 15.305 2.636 4.793 1.00 0.00 C ATOM 1209 CG HIS A 95 16.554 2.565 3.972 1.00 0.00 C ATOM 1210 ND1 HIS A 95 16.808 1.549 3.074 1.00 0.00 N ATOM 1211 CD2 HIS A 95 17.626 3.393 3.913 1.00 0.00 C ATOM 1212 CE1 HIS A 95 17.981 1.754 2.501 1.00 0.00 C ATOM 1213 NE2 HIS A 95 18.496 2.866 2.991 1.00 0.00 N ATOM 0 H HIS A 95 12.318 3.680 4.483 1.00 0.00 H new ATOM 0 HA HIS A 95 14.285 2.463 2.909 1.00 0.00 H new ATOM 0 HB2 HIS A 95 15.310 3.562 5.368 1.00 0.00 H new ATOM 0 HB3 HIS A 95 15.304 1.815 5.510 1.00 0.00 H new ATOM 0 HD2 HIS A 95 17.769 4.298 4.485 1.00 0.00 H new ATOM 0 HE1 HIS A 95 18.440 1.119 1.758 1.00 0.00 H new ATOM 0 HE2 HIS A 95 19.395 3.269 2.727 1.00 0.00 H new ATOM 1221 N TRP A 96 12.895 0.491 3.418 1.00 0.00 N ATOM 1222 CA TRP A 96 12.105 -0.704 3.686 1.00 0.00 C ATOM 1223 C TRP A 96 12.943 -1.763 4.397 1.00 0.00 C ATOM 1224 O TRP A 96 14.069 -2.052 3.993 1.00 0.00 O ATOM 1225 CB TRP A 96 11.544 -1.276 2.382 1.00 0.00 C ATOM 1226 CG TRP A 96 10.496 -0.408 1.754 1.00 0.00 C ATOM 1227 CD1 TRP A 96 10.616 0.318 0.604 1.00 0.00 C ATOM 1228 CD2 TRP A 96 9.169 -0.176 2.239 1.00 0.00 C ATOM 1229 NE1 TRP A 96 9.446 0.990 0.346 1.00 0.00 N ATOM 1230 CE2 TRP A 96 8.542 0.702 1.335 1.00 0.00 C ATOM 1231 CE3 TRP A 96 8.450 -0.626 3.350 1.00 0.00 C ATOM 1232 CZ2 TRP A 96 7.230 1.139 1.509 1.00 0.00 C ATOM 1233 CZ3 TRP A 96 7.149 -0.192 3.521 1.00 0.00 C ATOM 1234 CH2 TRP A 96 6.551 0.682 2.605 1.00 0.00 C ATOM 0 H TRP A 96 13.194 0.589 2.448 1.00 0.00 H new ATOM 0 HA TRP A 96 11.278 -0.421 4.337 1.00 0.00 H new ATOM 0 HB2 TRP A 96 12.361 -1.416 1.674 1.00 0.00 H new ATOM 0 HB3 TRP A 96 11.120 -2.261 2.579 1.00 0.00 H new ATOM 0 HD1 TRP A 96 11.502 0.358 -0.013 1.00 0.00 H new ATOM 0 HE1 TRP A 96 9.278 1.603 -0.451 1.00 0.00 H new ATOM 0 HE3 TRP A 96 8.903 -1.300 4.062 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 6.767 1.814 0.804 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 6.584 -0.533 4.376 1.00 0.00 H new ATOM 0 HH2 TRP A 96 5.532 1.002 2.767 1.00 0.00 H new ATOM 1245 N ALA A 97 12.384 -2.338 5.458 1.00 0.00 N ATOM 1246 CA ALA A 97 13.079 -3.365 6.225 1.00 0.00 C ATOM 1247 C ALA A 97 12.963 -4.726 5.548 1.00 0.00 C ATOM 1248 O ALA A 97 11.909 -5.360 5.584 1.00 0.00 O ATOM 1249 CB ALA A 97 12.526 -3.430 7.641 1.00 0.00 C ATOM 0 H ALA A 97 11.452 -2.110 5.805 1.00 0.00 H new ATOM 0 HA ALA A 97 14.135 -3.099 6.270 1.00 0.00 H new ATOM 0 HB1 ALA A 97 13.054 -4.201 8.203 1.00 0.00 H new ATOM 0 HB2 ALA A 97 12.664 -2.466 8.130 1.00 0.00 H new ATOM 0 HB3 ALA A 97 11.463 -3.670 7.606 1.00 0.00 H new ATOM 1255 N ASP A 98 14.054 -5.170 4.932 1.00 0.00 N ATOM 1256 CA ASP A 98 14.073 -6.457 4.247 1.00 0.00 C ATOM 1257 C ASP A 98 15.497 -6.998 4.144 1.00 0.00 C ATOM 1258 O ASP A 98 15.819 -8.039 4.716 1.00 0.00 O ATOM 1259 CB ASP A 98 13.463 -6.325 2.850 1.00 0.00 C ATOM 1260 CG ASP A 98 12.004 -6.736 2.816 1.00 0.00 C ATOM 1261 OD1 ASP A 98 11.713 -7.916 3.103 1.00 0.00 O ATOM 1262 OD2 ASP A 98 11.152 -5.877 2.504 1.00 0.00 O ATOM 0 H ASP A 98 14.935 -4.658 4.893 1.00 0.00 H new ATOM 0 HA ASP A 98 13.478 -7.159 4.831 1.00 0.00 H new ATOM 0 HB2 ASP A 98 13.555 -5.293 2.512 1.00 0.00 H new ATOM 0 HB3 ASP A 98 14.028 -6.941 2.150 1.00 0.00 H new ATOM 1267 N GLY A 99 16.345 -6.283 3.411 1.00 0.00 N ATOM 1268 CA GLY A 99 17.724 -6.707 3.248 1.00 0.00 C ATOM 1269 C GLY A 99 18.244 -6.469 1.844 1.00 0.00 C ATOM 1270 O GLY A 99 19.440 -6.255 1.647 1.00 0.00 O ATOM 0 H GLY A 99 16.102 -5.418 2.927 1.00 0.00 H new ATOM 0 HA2 GLY A 99 18.352 -6.171 3.960 1.00 0.00 H new ATOM 0 HA3 GLY A 99 17.805 -7.767 3.487 1.00 0.00 H new ATOM 1274 N THR A 100 17.344 -6.509 0.867 1.00 0.00 N ATOM 1275 CA THR A 100 17.721 -6.296 -0.526 1.00 0.00 C ATOM 1276 C THR A 100 17.711 -4.811 -0.871 1.00 0.00 C ATOM 1277 O THR A 100 16.817 -4.072 -0.456 1.00 0.00 O ATOM 1278 CB THR A 100 16.770 -7.055 -1.454 1.00 0.00 C ATOM 1279 OG1 THR A 100 15.424 -6.699 -1.192 1.00 0.00 O ATOM 1280 CG2 THR A 100 16.882 -8.559 -1.324 1.00 0.00 C ATOM 0 H THR A 100 16.350 -6.687 1.013 1.00 0.00 H new ATOM 0 HA THR A 100 18.733 -6.675 -0.666 1.00 0.00 H new ATOM 0 HB THR A 100 17.063 -6.771 -2.465 1.00 0.00 H new ATOM 0 HG1 THR A 100 14.831 -7.193 -1.796 1.00 0.00 H new ATOM 0 HG21 THR A 100 16.181 -9.037 -2.009 1.00 0.00 H new ATOM 0 HG22 THR A 100 17.898 -8.871 -1.568 1.00 0.00 H new ATOM 0 HG23 THR A 100 16.648 -8.854 -0.301 1.00 0.00 H new ATOM 1288 N ASN A 101 18.710 -4.379 -1.633 1.00 0.00 N ATOM 1289 CA ASN A 101 18.819 -2.980 -2.034 1.00 0.00 C ATOM 1290 C ASN A 101 17.911 -2.681 -3.224 1.00 0.00 C ATOM 1291 O ASN A 101 17.606 -3.567 -4.021 1.00 0.00 O ATOM 1292 CB ASN A 101 20.268 -2.641 -2.386 1.00 0.00 C ATOM 1293 CG ASN A 101 20.863 -3.611 -3.389 1.00 0.00 C ATOM 1294 OD1 ASN A 101 21.650 -4.487 -3.031 1.00 0.00 O ATOM 1295 ND2 ASN A 101 20.487 -3.458 -4.652 1.00 0.00 N ATOM 0 H ASN A 101 19.457 -4.978 -1.986 1.00 0.00 H new ATOM 0 HA ASN A 101 18.501 -2.362 -1.194 1.00 0.00 H new ATOM 0 HB2 ASN A 101 20.313 -1.630 -2.792 1.00 0.00 H new ATOM 0 HB3 ASN A 101 20.870 -2.647 -1.478 1.00 0.00 H new ATOM 0 HD21 ASN A 101 20.853 -4.081 -5.372 1.00 0.00 H new ATOM 0 HD22 ASN A 101 19.832 -2.717 -4.903 1.00 0.00 H new ATOM 1302 N ILE A 102 17.485 -1.428 -3.336 1.00 0.00 N ATOM 1303 CA ILE A 102 16.612 -1.012 -4.428 1.00 0.00 C ATOM 1304 C ILE A 102 17.415 -0.393 -5.568 1.00 0.00 C ATOM 1305 O ILE A 102 17.278 -0.795 -6.724 1.00 0.00 O ATOM 1306 CB ILE A 102 15.556 0.003 -3.950 1.00 0.00 C ATOM 1307 CG1 ILE A 102 14.865 -0.506 -2.684 1.00 0.00 C ATOM 1308 CG2 ILE A 102 14.537 0.263 -5.049 1.00 0.00 C ATOM 1309 CD1 ILE A 102 14.191 -1.849 -2.860 1.00 0.00 C ATOM 0 H ILE A 102 17.730 -0.683 -2.684 1.00 0.00 H new ATOM 0 HA ILE A 102 16.106 -1.909 -4.787 1.00 0.00 H new ATOM 0 HB ILE A 102 16.056 0.943 -3.715 1.00 0.00 H new ATOM 0 HG12 ILE A 102 15.601 -0.580 -1.883 1.00 0.00 H new ATOM 0 HG13 ILE A 102 14.122 0.225 -2.367 1.00 0.00 H new ATOM 0 HG21 ILE A 102 13.797 0.982 -4.697 1.00 0.00 H new ATOM 0 HG22 ILE A 102 15.043 0.664 -5.927 1.00 0.00 H new ATOM 0 HG23 ILE A 102 14.039 -0.670 -5.312 1.00 0.00 H new ATOM 0 HD11 ILE A 102 13.722 -2.147 -1.922 1.00 0.00 H new ATOM 0 HD12 ILE A 102 13.431 -1.776 -3.638 1.00 0.00 H new ATOM 0 HD13 ILE A 102 14.933 -2.594 -3.147 1.00 0.00 H new ATOM 1321 N LYS A 103 18.251 0.585 -5.236 1.00 0.00 N ATOM 1322 CA LYS A 103 19.074 1.258 -6.234 1.00 0.00 C ATOM 1323 C LYS A 103 20.098 2.174 -5.571 1.00 0.00 C ATOM 1324 O LYS A 103 20.227 2.196 -4.347 1.00 0.00 O ATOM 1325 CB LYS A 103 18.194 2.065 -7.191 1.00 0.00 C ATOM 1326 CG LYS A 103 18.634 1.975 -8.643 1.00 0.00 C ATOM 1327 CD LYS A 103 17.452 2.097 -9.593 1.00 0.00 C ATOM 1328 CE LYS A 103 17.516 1.055 -10.698 1.00 0.00 C ATOM 1329 NZ LYS A 103 18.061 1.620 -11.965 1.00 0.00 N ATOM 0 H LYS A 103 18.376 0.929 -4.284 1.00 0.00 H new ATOM 0 HA LYS A 103 19.610 0.495 -6.799 1.00 0.00 H new ATOM 0 HB2 LYS A 103 17.165 1.714 -7.109 1.00 0.00 H new ATOM 0 HB3 LYS A 103 18.199 3.110 -6.882 1.00 0.00 H new ATOM 0 HG2 LYS A 103 19.355 2.764 -8.855 1.00 0.00 H new ATOM 0 HG3 LYS A 103 19.141 1.025 -8.812 1.00 0.00 H new ATOM 0 HD2 LYS A 103 16.522 1.981 -9.036 1.00 0.00 H new ATOM 0 HD3 LYS A 103 17.438 3.094 -10.032 1.00 0.00 H new ATOM 0 HE2 LYS A 103 18.139 0.221 -10.375 1.00 0.00 H new ATOM 0 HE3 LYS A 103 16.518 0.656 -10.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 18.088 0.878 -12.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 17.452 2.399 -12.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 19.023 1.978 -11.800 1.00 0.00 H new ATOM 1343 N LYS A 104 20.823 2.931 -6.390 1.00 0.00 N ATOM 1344 CA LYS A 104 21.838 3.850 -5.887 1.00 0.00 C ATOM 1345 C LYS A 104 21.197 5.130 -5.356 1.00 0.00 C ATOM 1346 O LYS A 104 20.072 5.470 -5.723 1.00 0.00 O ATOM 1347 CB LYS A 104 22.838 4.192 -6.993 1.00 0.00 C ATOM 1348 CG LYS A 104 23.847 3.089 -7.265 1.00 0.00 C ATOM 1349 CD LYS A 104 24.508 3.261 -8.623 1.00 0.00 C ATOM 1350 CE LYS A 104 25.338 2.044 -8.998 1.00 0.00 C ATOM 1351 NZ LYS A 104 25.843 2.126 -10.397 1.00 0.00 N ATOM 0 H LYS A 104 20.726 2.926 -7.405 1.00 0.00 H new ATOM 0 HA LYS A 104 22.363 3.359 -5.068 1.00 0.00 H new ATOM 0 HB2 LYS A 104 22.292 4.407 -7.911 1.00 0.00 H new ATOM 0 HB3 LYS A 104 23.372 5.102 -6.719 1.00 0.00 H new ATOM 0 HG2 LYS A 104 24.609 3.091 -6.485 1.00 0.00 H new ATOM 0 HG3 LYS A 104 23.349 2.120 -7.222 1.00 0.00 H new ATOM 0 HD2 LYS A 104 23.744 3.429 -9.382 1.00 0.00 H new ATOM 0 HD3 LYS A 104 25.144 4.146 -8.610 1.00 0.00 H new ATOM 0 HE2 LYS A 104 26.181 1.954 -8.313 1.00 0.00 H new ATOM 0 HE3 LYS A 104 24.735 1.143 -8.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 26.404 1.278 -10.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 25.039 2.186 -11.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 26.439 2.972 -10.502 1.00 0.00 H new ATOM 1365 N PRO A 105 21.910 5.862 -4.481 1.00 0.00 N ATOM 1366 CA PRO A 105 21.406 7.112 -3.902 1.00 0.00 C ATOM 1367 C PRO A 105 21.030 8.131 -4.973 1.00 0.00 C ATOM 1368 O PRO A 105 21.818 8.422 -5.872 1.00 0.00 O ATOM 1369 CB PRO A 105 22.580 7.628 -3.057 1.00 0.00 C ATOM 1370 CG PRO A 105 23.773 6.866 -3.527 1.00 0.00 C ATOM 1371 CD PRO A 105 23.256 5.535 -3.990 1.00 0.00 C ATOM 0 HA PRO A 105 20.496 6.952 -3.324 1.00 0.00 H new ATOM 0 HB2 PRO A 105 22.720 8.700 -3.193 1.00 0.00 H new ATOM 0 HB3 PRO A 105 22.402 7.462 -1.995 1.00 0.00 H new ATOM 0 HG2 PRO A 105 24.278 7.392 -4.337 1.00 0.00 H new ATOM 0 HG3 PRO A 105 24.500 6.745 -2.724 1.00 0.00 H new ATOM 0 HD2 PRO A 105 23.881 5.109 -4.775 1.00 0.00 H new ATOM 0 HD3 PRO A 105 23.225 4.808 -3.178 1.00 0.00 H new ATOM 1379 N ILE A 106 19.819 8.669 -4.867 1.00 0.00 N ATOM 1380 CA ILE A 106 19.333 9.656 -5.824 1.00 0.00 C ATOM 1381 C ILE A 106 18.356 10.622 -5.159 1.00 0.00 C ATOM 1382 O ILE A 106 17.755 10.303 -4.133 1.00 0.00 O ATOM 1383 CB ILE A 106 18.646 8.975 -7.027 1.00 0.00 C ATOM 1384 CG1 ILE A 106 18.283 10.009 -8.098 1.00 0.00 C ATOM 1385 CG2 ILE A 106 17.406 8.216 -6.576 1.00 0.00 C ATOM 1386 CD1 ILE A 106 19.476 10.765 -8.640 1.00 0.00 C ATOM 0 H ILE A 106 19.156 8.438 -4.127 1.00 0.00 H new ATOM 0 HA ILE A 106 20.198 10.214 -6.184 1.00 0.00 H new ATOM 0 HB ILE A 106 19.346 8.262 -7.462 1.00 0.00 H new ATOM 0 HG12 ILE A 106 17.779 9.504 -8.922 1.00 0.00 H new ATOM 0 HG13 ILE A 106 17.573 10.721 -7.678 1.00 0.00 H new ATOM 0 HG21 ILE A 106 16.936 7.743 -7.438 1.00 0.00 H new ATOM 0 HG22 ILE A 106 17.690 7.452 -5.853 1.00 0.00 H new ATOM 0 HG23 ILE A 106 16.703 8.909 -6.114 1.00 0.00 H new ATOM 0 HD11 ILE A 106 19.143 11.479 -9.393 1.00 0.00 H new ATOM 0 HD12 ILE A 106 19.969 11.299 -7.827 1.00 0.00 H new ATOM 0 HD13 ILE A 106 20.177 10.063 -9.091 1.00 0.00 H new ATOM 1398 N LYS A 107 18.201 11.801 -5.751 1.00 0.00 N ATOM 1399 CA LYS A 107 17.296 12.810 -5.214 1.00 0.00 C ATOM 1400 C LYS A 107 15.847 12.349 -5.318 1.00 0.00 C ATOM 1401 O LYS A 107 15.350 12.069 -6.408 1.00 0.00 O ATOM 1402 CB LYS A 107 17.475 14.133 -5.963 1.00 0.00 C ATOM 1403 CG LYS A 107 17.114 14.048 -7.437 1.00 0.00 C ATOM 1404 CD LYS A 107 17.559 15.289 -8.194 1.00 0.00 C ATOM 1405 CE LYS A 107 16.580 15.647 -9.299 1.00 0.00 C ATOM 1406 NZ LYS A 107 16.812 17.021 -9.825 1.00 0.00 N ATOM 0 H LYS A 107 18.689 12.081 -6.601 1.00 0.00 H new ATOM 0 HA LYS A 107 17.538 12.958 -4.162 1.00 0.00 H new ATOM 0 HB2 LYS A 107 16.858 14.896 -5.489 1.00 0.00 H new ATOM 0 HB3 LYS A 107 18.511 14.458 -5.869 1.00 0.00 H new ATOM 0 HG2 LYS A 107 17.580 13.166 -7.876 1.00 0.00 H new ATOM 0 HG3 LYS A 107 16.036 13.924 -7.542 1.00 0.00 H new ATOM 0 HD2 LYS A 107 17.650 16.126 -7.502 1.00 0.00 H new ATOM 0 HD3 LYS A 107 18.547 15.121 -8.622 1.00 0.00 H new ATOM 0 HE2 LYS A 107 16.672 14.927 -10.112 1.00 0.00 H new ATOM 0 HE3 LYS A 107 15.561 15.571 -8.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 16.123 17.226 -10.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 16.699 17.711 -9.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 17.776 17.087 -10.211 1.00 0.00 H new ATOM 1420 N CYS A 108 15.172 12.273 -4.175 1.00 0.00 N ATOM 1421 CA CYS A 108 13.780 11.845 -4.137 1.00 0.00 C ATOM 1422 C CYS A 108 12.848 13.040 -3.959 1.00 0.00 C ATOM 1423 O CYS A 108 12.905 13.739 -2.948 1.00 0.00 O ATOM 1424 CB CYS A 108 13.563 10.842 -3.003 1.00 0.00 C ATOM 1425 SG CYS A 108 14.355 9.240 -3.276 1.00 0.00 S ATOM 0 H CYS A 108 15.568 12.503 -3.263 1.00 0.00 H new ATOM 0 HA CYS A 108 13.548 11.364 -5.087 1.00 0.00 H new ATOM 0 HB2 CYS A 108 13.943 11.270 -2.075 1.00 0.00 H new ATOM 0 HB3 CYS A 108 12.492 10.688 -2.868 1.00 0.00 H new ATOM 0 HG CYS A 108 13.444 8.325 -3.425 1.00 0.00 H new ATOM 1431 N SER A 109 11.991 13.265 -4.948 1.00 0.00 N ATOM 1432 CA SER A 109 11.043 14.372 -4.902 1.00 0.00 C ATOM 1433 C SER A 109 9.675 13.896 -4.424 1.00 0.00 C ATOM 1434 O SER A 109 9.537 12.782 -3.920 1.00 0.00 O ATOM 1435 CB SER A 109 10.920 15.019 -6.284 1.00 0.00 C ATOM 1436 OG SER A 109 12.195 15.221 -6.867 1.00 0.00 O ATOM 0 H SER A 109 11.933 12.695 -5.792 1.00 0.00 H new ATOM 0 HA SER A 109 11.416 15.112 -4.194 1.00 0.00 H new ATOM 0 HB2 SER A 109 10.316 14.385 -6.933 1.00 0.00 H new ATOM 0 HB3 SER A 109 10.401 15.973 -6.197 1.00 0.00 H new ATOM 0 HG SER A 109 12.089 15.634 -7.750 1.00 0.00 H new ATOM 1442 N ALA A 110 8.667 14.747 -4.585 1.00 0.00 N ATOM 1443 CA ALA A 110 7.311 14.412 -4.168 1.00 0.00 C ATOM 1444 C ALA A 110 6.752 13.250 -4.987 1.00 0.00 C ATOM 1445 O ALA A 110 6.445 12.189 -4.442 1.00 0.00 O ATOM 1446 CB ALA A 110 6.406 15.631 -4.283 1.00 0.00 C ATOM 0 H ALA A 110 8.764 15.673 -5.001 1.00 0.00 H new ATOM 0 HA ALA A 110 7.346 14.098 -3.125 1.00 0.00 H new ATOM 0 HB1 ALA A 110 5.397 15.366 -3.968 1.00 0.00 H new ATOM 0 HB2 ALA A 110 6.787 16.429 -3.645 1.00 0.00 H new ATOM 0 HB3 ALA A 110 6.385 15.973 -5.318 1.00 0.00 H new ATOM 1452 N PRO A 111 6.612 13.431 -6.313 1.00 0.00 N ATOM 1453 CA PRO A 111 6.087 12.386 -7.200 1.00 0.00 C ATOM 1454 C PRO A 111 6.954 11.132 -7.194 1.00 0.00 C ATOM 1455 O PRO A 111 6.481 10.037 -7.498 1.00 0.00 O ATOM 1456 CB PRO A 111 6.099 13.040 -8.587 1.00 0.00 C ATOM 1457 CG PRO A 111 7.052 14.181 -8.472 1.00 0.00 C ATOM 1458 CD PRO A 111 6.953 14.658 -7.052 1.00 0.00 C ATOM 0 HA PRO A 111 5.098 12.052 -6.886 1.00 0.00 H new ATOM 0 HB2 PRO A 111 6.420 12.334 -9.353 1.00 0.00 H new ATOM 0 HB3 PRO A 111 5.104 13.385 -8.869 1.00 0.00 H new ATOM 0 HG2 PRO A 111 8.068 13.866 -8.708 1.00 0.00 H new ATOM 0 HG3 PRO A 111 6.794 14.977 -9.170 1.00 0.00 H new ATOM 0 HD2 PRO A 111 7.892 15.090 -6.705 1.00 0.00 H new ATOM 0 HD3 PRO A 111 6.187 15.425 -6.936 1.00 0.00 H new ATOM 1466 N LYS A 112 8.226 11.297 -6.844 1.00 0.00 N ATOM 1467 CA LYS A 112 9.158 10.176 -6.799 1.00 0.00 C ATOM 1468 C LYS A 112 9.002 9.393 -5.499 1.00 0.00 C ATOM 1469 O LYS A 112 9.043 8.162 -5.495 1.00 0.00 O ATOM 1470 CB LYS A 112 10.597 10.675 -6.941 1.00 0.00 C ATOM 1471 CG LYS A 112 11.190 10.432 -8.319 1.00 0.00 C ATOM 1472 CD LYS A 112 12.369 11.354 -8.591 1.00 0.00 C ATOM 1473 CE LYS A 112 12.267 12.000 -9.963 1.00 0.00 C ATOM 1474 NZ LYS A 112 13.598 12.119 -10.622 1.00 0.00 N ATOM 0 H LYS A 112 8.635 12.196 -6.588 1.00 0.00 H new ATOM 0 HA LYS A 112 8.930 9.511 -7.632 1.00 0.00 H new ATOM 0 HB2 LYS A 112 10.626 11.743 -6.725 1.00 0.00 H new ATOM 0 HB3 LYS A 112 11.219 10.182 -6.194 1.00 0.00 H new ATOM 0 HG2 LYS A 112 11.513 9.394 -8.399 1.00 0.00 H new ATOM 0 HG3 LYS A 112 10.423 10.587 -9.078 1.00 0.00 H new ATOM 0 HD2 LYS A 112 12.410 12.129 -7.825 1.00 0.00 H new ATOM 0 HD3 LYS A 112 13.298 10.788 -8.522 1.00 0.00 H new ATOM 0 HE2 LYS A 112 11.601 11.410 -10.593 1.00 0.00 H new ATOM 0 HE3 LYS A 112 11.820 12.990 -9.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 13.485 12.564 -11.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 14.226 12.703 -10.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 14.014 11.173 -10.738 1.00 0.00 H new ATOM 1488 N TYR A 113 8.822 10.112 -4.394 1.00 0.00 N ATOM 1489 CA TYR A 113 8.660 9.480 -3.089 1.00 0.00 C ATOM 1490 C TYR A 113 7.490 8.502 -3.101 1.00 0.00 C ATOM 1491 O TYR A 113 7.563 7.423 -2.514 1.00 0.00 O ATOM 1492 CB TYR A 113 8.444 10.537 -2.006 1.00 0.00 C ATOM 1493 CG TYR A 113 8.819 10.067 -0.619 1.00 0.00 C ATOM 1494 CD1 TYR A 113 10.054 9.481 -0.375 1.00 0.00 C ATOM 1495 CD2 TYR A 113 7.937 10.208 0.445 1.00 0.00 C ATOM 1496 CE1 TYR A 113 10.401 9.049 0.891 1.00 0.00 C ATOM 1497 CE2 TYR A 113 8.276 9.778 1.714 1.00 0.00 C ATOM 1498 CZ TYR A 113 9.508 9.199 1.932 1.00 0.00 C ATOM 1499 OH TYR A 113 9.848 8.770 3.195 1.00 0.00 O ATOM 0 H TYR A 113 8.785 11.131 -4.377 1.00 0.00 H new ATOM 0 HA TYR A 113 9.573 8.927 -2.867 1.00 0.00 H new ATOM 0 HB2 TYR A 113 9.031 11.422 -2.252 1.00 0.00 H new ATOM 0 HB3 TYR A 113 7.396 10.838 -2.008 1.00 0.00 H new ATOM 0 HD1 TYR A 113 10.755 9.361 -1.188 1.00 0.00 H new ATOM 0 HD2 TYR A 113 6.971 10.661 0.278 1.00 0.00 H new ATOM 0 HE1 TYR A 113 11.366 8.596 1.065 1.00 0.00 H new ATOM 0 HE2 TYR A 113 7.579 9.895 2.531 1.00 0.00 H new ATOM 0 HH TYR A 113 9.571 7.837 3.309 1.00 0.00 H new ATOM 1509 N ILE A 114 6.412 8.885 -3.780 1.00 0.00 N ATOM 1510 CA ILE A 114 5.230 8.040 -3.873 1.00 0.00 C ATOM 1511 C ILE A 114 5.570 6.719 -4.556 1.00 0.00 C ATOM 1512 O ILE A 114 5.334 5.643 -4.007 1.00 0.00 O ATOM 1513 CB ILE A 114 4.098 8.755 -4.650 1.00 0.00 C ATOM 1514 CG1 ILE A 114 3.327 9.690 -3.717 1.00 0.00 C ATOM 1515 CG2 ILE A 114 3.155 7.751 -5.298 1.00 0.00 C ATOM 1516 CD1 ILE A 114 4.096 10.936 -3.336 1.00 0.00 C ATOM 0 H ILE A 114 6.335 9.775 -4.273 1.00 0.00 H new ATOM 0 HA ILE A 114 4.883 7.838 -2.860 1.00 0.00 H new ATOM 0 HB ILE A 114 4.553 9.346 -5.445 1.00 0.00 H new ATOM 0 HG12 ILE A 114 2.394 9.982 -4.199 1.00 0.00 H new ATOM 0 HG13 ILE A 114 3.061 9.146 -2.811 1.00 0.00 H new ATOM 0 HG21 ILE A 114 2.371 8.283 -5.836 1.00 0.00 H new ATOM 0 HG22 ILE A 114 3.713 7.125 -5.995 1.00 0.00 H new ATOM 0 HG23 ILE A 114 2.705 7.125 -4.528 1.00 0.00 H new ATOM 0 HD11 ILE A 114 3.487 11.551 -2.673 1.00 0.00 H new ATOM 0 HD12 ILE A 114 5.016 10.653 -2.825 1.00 0.00 H new ATOM 0 HD13 ILE A 114 4.339 11.502 -4.235 1.00 0.00 H new ATOM 1528 N ASP A 115 6.130 6.812 -5.758 1.00 0.00 N ATOM 1529 CA ASP A 115 6.511 5.629 -6.522 1.00 0.00 C ATOM 1530 C ASP A 115 7.394 4.706 -5.687 1.00 0.00 C ATOM 1531 O ASP A 115 7.353 3.485 -5.837 1.00 0.00 O ATOM 1532 CB ASP A 115 7.244 6.038 -7.800 1.00 0.00 C ATOM 1533 CG ASP A 115 6.884 5.158 -8.982 1.00 0.00 C ATOM 1534 OD1 ASP A 115 5.714 5.198 -9.416 1.00 0.00 O ATOM 1535 OD2 ASP A 115 7.772 4.430 -9.472 1.00 0.00 O ATOM 0 H ASP A 115 6.330 7.696 -6.225 1.00 0.00 H new ATOM 0 HA ASP A 115 5.603 5.089 -6.790 1.00 0.00 H new ATOM 0 HB2 ASP A 115 7.005 7.075 -8.037 1.00 0.00 H new ATOM 0 HB3 ASP A 115 8.320 5.990 -7.630 1.00 0.00 H new ATOM 1540 N TYR A 116 8.188 5.302 -4.802 1.00 0.00 N ATOM 1541 CA TYR A 116 9.077 4.537 -3.937 1.00 0.00 C ATOM 1542 C TYR A 116 8.276 3.691 -2.954 1.00 0.00 C ATOM 1543 O TYR A 116 8.575 2.516 -2.742 1.00 0.00 O ATOM 1544 CB TYR A 116 10.012 5.476 -3.171 1.00 0.00 C ATOM 1545 CG TYR A 116 11.324 5.736 -3.876 1.00 0.00 C ATOM 1546 CD1 TYR A 116 11.352 6.096 -5.217 1.00 0.00 C ATOM 1547 CD2 TYR A 116 12.532 5.622 -3.201 1.00 0.00 C ATOM 1548 CE1 TYR A 116 12.548 6.335 -5.866 1.00 0.00 C ATOM 1549 CE2 TYR A 116 13.732 5.860 -3.843 1.00 0.00 C ATOM 1550 CZ TYR A 116 13.735 6.216 -5.175 1.00 0.00 C ATOM 1551 OH TYR A 116 14.929 6.453 -5.817 1.00 0.00 O ATOM 0 H TYR A 116 8.233 6.312 -4.666 1.00 0.00 H new ATOM 0 HA TYR A 116 9.673 3.874 -4.564 1.00 0.00 H new ATOM 0 HB2 TYR A 116 9.504 6.426 -3.007 1.00 0.00 H new ATOM 0 HB3 TYR A 116 10.216 5.050 -2.189 1.00 0.00 H new ATOM 0 HD1 TYR A 116 10.424 6.191 -5.761 1.00 0.00 H new ATOM 0 HD2 TYR A 116 12.534 5.343 -2.158 1.00 0.00 H new ATOM 0 HE1 TYR A 116 12.553 6.614 -6.909 1.00 0.00 H new ATOM 0 HE2 TYR A 116 14.663 5.768 -3.304 1.00 0.00 H new ATOM 0 HH TYR A 116 15.669 6.327 -5.188 1.00 0.00 H new ATOM 1561 N LEU A 117 7.254 4.298 -2.360 1.00 0.00 N ATOM 1562 CA LEU A 117 6.404 3.606 -1.401 1.00 0.00 C ATOM 1563 C LEU A 117 5.518 2.581 -2.105 1.00 0.00 C ATOM 1564 O LEU A 117 5.311 1.477 -1.603 1.00 0.00 O ATOM 1565 CB LEU A 117 5.539 4.609 -0.637 1.00 0.00 C ATOM 1566 CG LEU A 117 5.279 4.257 0.829 1.00 0.00 C ATOM 1567 CD1 LEU A 117 6.568 4.325 1.632 1.00 0.00 C ATOM 1568 CD2 LEU A 117 4.231 5.186 1.422 1.00 0.00 C ATOM 0 H LEU A 117 6.995 5.270 -2.527 1.00 0.00 H new ATOM 0 HA LEU A 117 7.046 3.081 -0.693 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.019 5.587 -0.680 1.00 0.00 H new ATOM 0 HB3 LEU A 117 4.581 4.702 -1.148 1.00 0.00 H new ATOM 0 HG LEU A 117 4.900 3.236 0.875 1.00 0.00 H new ATOM 0 HD11 LEU A 117 6.363 4.071 2.672 1.00 0.00 H new ATOM 0 HD12 LEU A 117 7.290 3.619 1.222 1.00 0.00 H new ATOM 0 HD13 LEU A 117 6.977 5.334 1.579 1.00 0.00 H new ATOM 0 HD21 LEU A 117 4.059 4.921 2.465 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.582 6.216 1.362 1.00 0.00 H new ATOM 0 HD23 LEU A 117 3.300 5.087 0.864 1.00 0.00 H new ATOM 1580 N MET A 118 5.004 2.955 -3.273 1.00 0.00 N ATOM 1581 CA MET A 118 4.146 2.067 -4.049 1.00 0.00 C ATOM 1582 C MET A 118 4.957 0.935 -4.672 1.00 0.00 C ATOM 1583 O MET A 118 4.433 -0.146 -4.937 1.00 0.00 O ATOM 1584 CB MET A 118 3.423 2.852 -5.146 1.00 0.00 C ATOM 1585 CG MET A 118 2.660 4.060 -4.628 1.00 0.00 C ATOM 1586 SD MET A 118 0.891 3.747 -4.468 1.00 0.00 S ATOM 1587 CE MET A 118 0.530 4.618 -2.946 1.00 0.00 C ATOM 0 H MET A 118 5.167 3.866 -3.702 1.00 0.00 H new ATOM 0 HA MET A 118 3.408 1.634 -3.373 1.00 0.00 H new ATOM 0 HB2 MET A 118 4.153 3.183 -5.885 1.00 0.00 H new ATOM 0 HB3 MET A 118 2.729 2.187 -5.659 1.00 0.00 H new ATOM 0 HG2 MET A 118 3.063 4.351 -3.658 1.00 0.00 H new ATOM 0 HG3 MET A 118 2.817 4.901 -5.303 1.00 0.00 H new ATOM 0 HE1 MET A 118 -0.530 4.517 -2.712 1.00 0.00 H new ATOM 0 HE2 MET A 118 1.123 4.195 -2.135 1.00 0.00 H new ATOM 0 HE3 MET A 118 0.777 5.673 -3.063 1.00 0.00 H new ATOM 1597 N THR A 119 6.241 1.192 -4.900 1.00 0.00 N ATOM 1598 CA THR A 119 7.130 0.199 -5.490 1.00 0.00 C ATOM 1599 C THR A 119 7.240 -1.026 -4.588 1.00 0.00 C ATOM 1600 O THR A 119 6.955 -2.150 -5.003 1.00 0.00 O ATOM 1601 CB THR A 119 8.516 0.814 -5.718 1.00 0.00 C ATOM 1602 OG1 THR A 119 8.540 1.563 -6.919 1.00 0.00 O ATOM 1603 CG2 THR A 119 9.634 -0.206 -5.793 1.00 0.00 C ATOM 0 H THR A 119 6.690 2.082 -4.684 1.00 0.00 H new ATOM 0 HA THR A 119 6.716 -0.117 -6.448 1.00 0.00 H new ATOM 0 HB THR A 119 8.689 1.447 -4.848 1.00 0.00 H new ATOM 0 HG1 THR A 119 7.899 2.301 -6.857 1.00 0.00 H new ATOM 0 HG21 THR A 119 10.583 0.305 -5.956 1.00 0.00 H new ATOM 0 HG22 THR A 119 9.679 -0.766 -4.859 1.00 0.00 H new ATOM 0 HG23 THR A 119 9.446 -0.892 -6.619 1.00 0.00 H new ATOM 1611 N TRP A 120 7.663 -0.796 -3.353 1.00 0.00 N ATOM 1612 CA TRP A 120 7.825 -1.871 -2.382 1.00 0.00 C ATOM 1613 C TRP A 120 6.531 -2.662 -2.199 1.00 0.00 C ATOM 1614 O TRP A 120 6.563 -3.879 -2.016 1.00 0.00 O ATOM 1615 CB TRP A 120 8.285 -1.300 -1.038 1.00 0.00 C ATOM 1616 CG TRP A 120 8.518 -2.345 0.010 1.00 0.00 C ATOM 1617 CD1 TRP A 120 9.627 -3.127 0.155 1.00 0.00 C ATOM 1618 CD2 TRP A 120 7.620 -2.721 1.061 1.00 0.00 C ATOM 1619 NE1 TRP A 120 9.473 -3.969 1.231 1.00 0.00 N ATOM 1620 CE2 TRP A 120 8.248 -3.738 1.802 1.00 0.00 C ATOM 1621 CE3 TRP A 120 6.346 -2.295 1.444 1.00 0.00 C ATOM 1622 CZ2 TRP A 120 7.643 -4.336 2.906 1.00 0.00 C ATOM 1623 CZ3 TRP A 120 5.747 -2.888 2.539 1.00 0.00 C ATOM 1624 CH2 TRP A 120 6.396 -3.899 3.259 1.00 0.00 C ATOM 0 H TRP A 120 7.901 0.130 -2.998 1.00 0.00 H new ATOM 0 HA TRP A 120 8.583 -2.554 -2.764 1.00 0.00 H new ATOM 0 HB2 TRP A 120 9.206 -0.737 -1.188 1.00 0.00 H new ATOM 0 HB3 TRP A 120 7.536 -0.596 -0.677 1.00 0.00 H new ATOM 0 HD1 TRP A 120 10.498 -3.090 -0.482 1.00 0.00 H new ATOM 0 HE1 TRP A 120 10.158 -4.653 1.552 1.00 0.00 H new ATOM 0 HE3 TRP A 120 5.838 -1.516 0.894 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 8.141 -5.116 3.463 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 4.762 -2.567 2.845 1.00 0.00 H new ATOM 0 HH2 TRP A 120 5.902 -4.343 4.111 1.00 0.00 H new ATOM 1635 N VAL A 121 5.396 -1.971 -2.250 1.00 0.00 N ATOM 1636 CA VAL A 121 4.105 -2.625 -2.086 1.00 0.00 C ATOM 1637 C VAL A 121 3.737 -3.437 -3.322 1.00 0.00 C ATOM 1638 O VAL A 121 3.285 -4.577 -3.215 1.00 0.00 O ATOM 1639 CB VAL A 121 2.984 -1.608 -1.802 1.00 0.00 C ATOM 1640 CG1 VAL A 121 1.702 -2.331 -1.420 1.00 0.00 C ATOM 1641 CG2 VAL A 121 3.401 -0.638 -0.707 1.00 0.00 C ATOM 0 H VAL A 121 5.345 -0.964 -2.403 1.00 0.00 H new ATOM 0 HA VAL A 121 4.201 -3.293 -1.230 1.00 0.00 H new ATOM 0 HB VAL A 121 2.801 -1.033 -2.710 1.00 0.00 H new ATOM 0 HG11 VAL A 121 0.918 -1.601 -1.222 1.00 0.00 H new ATOM 0 HG12 VAL A 121 1.394 -2.982 -2.238 1.00 0.00 H new ATOM 0 HG13 VAL A 121 1.875 -2.930 -0.526 1.00 0.00 H new ATOM 0 HG21 VAL A 121 2.594 0.071 -0.523 1.00 0.00 H new ATOM 0 HG22 VAL A 121 3.614 -1.191 0.208 1.00 0.00 H new ATOM 0 HG23 VAL A 121 4.294 -0.098 -1.020 1.00 0.00 H new ATOM 1651 N GLN A 122 3.928 -2.843 -4.497 1.00 0.00 N ATOM 1652 CA GLN A 122 3.609 -3.517 -5.750 1.00 0.00 C ATOM 1653 C GLN A 122 4.532 -4.708 -5.989 1.00 0.00 C ATOM 1654 O GLN A 122 4.210 -5.603 -6.770 1.00 0.00 O ATOM 1655 CB GLN A 122 3.687 -2.534 -6.925 1.00 0.00 C ATOM 1656 CG GLN A 122 5.104 -2.212 -7.379 1.00 0.00 C ATOM 1657 CD GLN A 122 5.349 -2.582 -8.830 1.00 0.00 C ATOM 1658 OE1 GLN A 122 6.219 -3.397 -9.136 1.00 0.00 O ATOM 1659 NE2 GLN A 122 4.581 -1.982 -9.731 1.00 0.00 N ATOM 0 H GLN A 122 4.301 -1.900 -4.607 1.00 0.00 H new ATOM 0 HA GLN A 122 2.589 -3.893 -5.676 1.00 0.00 H new ATOM 0 HB2 GLN A 122 3.133 -2.948 -7.768 1.00 0.00 H new ATOM 0 HB3 GLN A 122 3.189 -1.607 -6.641 1.00 0.00 H new ATOM 0 HG2 GLN A 122 5.292 -1.147 -7.242 1.00 0.00 H new ATOM 0 HG3 GLN A 122 5.814 -2.745 -6.747 1.00 0.00 H new ATOM 0 HE21 GLN A 122 3.872 -1.313 -9.432 1.00 0.00 H new ATOM 0 HE22 GLN A 122 4.700 -2.190 -10.722 1.00 0.00 H new ATOM 1668 N ASP A 123 5.678 -4.724 -5.309 1.00 0.00 N ATOM 1669 CA ASP A 123 6.629 -5.818 -5.457 1.00 0.00 C ATOM 1670 C ASP A 123 5.953 -7.151 -5.165 1.00 0.00 C ATOM 1671 O ASP A 123 6.050 -8.093 -5.951 1.00 0.00 O ATOM 1672 CB ASP A 123 7.825 -5.618 -4.524 1.00 0.00 C ATOM 1673 CG ASP A 123 9.026 -6.444 -4.937 1.00 0.00 C ATOM 1674 OD1 ASP A 123 9.088 -7.633 -4.559 1.00 0.00 O ATOM 1675 OD2 ASP A 123 9.905 -5.903 -5.640 1.00 0.00 O ATOM 0 H ASP A 123 5.966 -3.996 -4.655 1.00 0.00 H new ATOM 0 HA ASP A 123 6.988 -5.825 -6.486 1.00 0.00 H new ATOM 0 HB2 ASP A 123 8.100 -4.563 -4.512 1.00 0.00 H new ATOM 0 HB3 ASP A 123 7.537 -5.884 -3.507 1.00 0.00 H new ATOM 1680 N GLN A 124 5.253 -7.219 -4.038 1.00 0.00 N ATOM 1681 CA GLN A 124 4.546 -8.435 -3.655 1.00 0.00 C ATOM 1682 C GLN A 124 3.377 -8.677 -4.592 1.00 0.00 C ATOM 1683 O GLN A 124 3.162 -9.797 -5.055 1.00 0.00 O ATOM 1684 CB GLN A 124 4.058 -8.342 -2.209 1.00 0.00 C ATOM 1685 CG GLN A 124 5.181 -8.219 -1.192 1.00 0.00 C ATOM 1686 CD GLN A 124 5.143 -6.904 -0.436 1.00 0.00 C ATOM 1687 OE1 GLN A 124 4.101 -6.506 0.086 1.00 0.00 O ATOM 1688 NE2 GLN A 124 6.281 -6.223 -0.374 1.00 0.00 N ATOM 0 H GLN A 124 5.160 -6.449 -3.376 1.00 0.00 H new ATOM 0 HA GLN A 124 5.236 -9.275 -3.730 1.00 0.00 H new ATOM 0 HB2 GLN A 124 3.397 -7.481 -2.113 1.00 0.00 H new ATOM 0 HB3 GLN A 124 3.465 -9.227 -1.977 1.00 0.00 H new ATOM 0 HG2 GLN A 124 5.115 -9.044 -0.482 1.00 0.00 H new ATOM 0 HG3 GLN A 124 6.140 -8.313 -1.702 1.00 0.00 H new ATOM 0 HE21 GLN A 124 7.121 -6.591 -0.821 1.00 0.00 H new ATOM 0 HE22 GLN A 124 6.316 -5.332 0.121 1.00 0.00 H new ATOM 1697 N LEU A 125 2.637 -7.617 -4.896 1.00 0.00 N ATOM 1698 CA LEU A 125 1.513 -7.726 -5.808 1.00 0.00 C ATOM 1699 C LEU A 125 1.999 -8.221 -7.169 1.00 0.00 C ATOM 1700 O LEU A 125 1.219 -8.725 -7.975 1.00 0.00 O ATOM 1701 CB LEU A 125 0.815 -6.374 -5.948 1.00 0.00 C ATOM 1702 CG LEU A 125 0.628 -5.610 -4.635 1.00 0.00 C ATOM 1703 CD1 LEU A 125 0.449 -4.128 -4.894 1.00 0.00 C ATOM 1704 CD2 LEU A 125 -0.558 -6.156 -3.868 1.00 0.00 C ATOM 0 H LEU A 125 2.796 -6.680 -4.526 1.00 0.00 H new ATOM 0 HA LEU A 125 0.796 -8.443 -5.408 1.00 0.00 H new ATOM 0 HB2 LEU A 125 1.390 -5.753 -6.635 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -0.163 -6.531 -6.403 1.00 0.00 H new ATOM 0 HG LEU A 125 1.526 -5.747 -4.033 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.318 -3.606 -3.946 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.330 -3.739 -5.404 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.430 -3.971 -5.519 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -0.676 -5.601 -2.937 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.460 -6.051 -4.470 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.392 -7.210 -3.644 1.00 0.00 H new ATOM 1716 N ASP A 126 3.305 -8.074 -7.411 1.00 0.00 N ATOM 1717 CA ASP A 126 3.909 -8.507 -8.661 1.00 0.00 C ATOM 1718 C ASP A 126 4.961 -9.596 -8.429 1.00 0.00 C ATOM 1719 O ASP A 126 5.678 -9.972 -9.357 1.00 0.00 O ATOM 1720 CB ASP A 126 4.543 -7.312 -9.379 1.00 0.00 C ATOM 1721 CG ASP A 126 4.042 -7.160 -10.801 1.00 0.00 C ATOM 1722 OD1 ASP A 126 4.600 -7.822 -11.701 1.00 0.00 O ATOM 1723 OD2 ASP A 126 3.092 -6.378 -11.015 1.00 0.00 O ATOM 0 H ASP A 126 3.961 -7.656 -6.751 1.00 0.00 H new ATOM 0 HA ASP A 126 3.121 -8.929 -9.284 1.00 0.00 H new ATOM 0 HB2 ASP A 126 4.327 -6.401 -8.821 1.00 0.00 H new ATOM 0 HB3 ASP A 126 5.626 -7.431 -9.389 1.00 0.00 H new ATOM 1728 N ASP A 127 5.051 -10.113 -7.199 1.00 0.00 N ATOM 1729 CA ASP A 127 6.011 -11.159 -6.891 1.00 0.00 C ATOM 1730 C ASP A 127 5.311 -12.322 -6.211 1.00 0.00 C ATOM 1731 O ASP A 127 5.172 -12.356 -4.988 1.00 0.00 O ATOM 1732 CB ASP A 127 7.129 -10.625 -5.995 1.00 0.00 C ATOM 1733 CG ASP A 127 8.083 -9.711 -6.740 1.00 0.00 C ATOM 1734 OD1 ASP A 127 7.625 -8.994 -7.655 1.00 0.00 O ATOM 1735 OD2 ASP A 127 9.287 -9.712 -6.409 1.00 0.00 O ATOM 0 H ASP A 127 4.472 -9.822 -6.411 1.00 0.00 H new ATOM 0 HA ASP A 127 6.455 -11.504 -7.825 1.00 0.00 H new ATOM 0 HB2 ASP A 127 6.691 -10.083 -5.157 1.00 0.00 H new ATOM 0 HB3 ASP A 127 7.686 -11.463 -5.576 1.00 0.00 H new ATOM 1740 N GLU A 128 4.868 -13.268 -7.022 1.00 0.00 N ATOM 1741 CA GLU A 128 4.170 -14.453 -6.527 1.00 0.00 C ATOM 1742 C GLU A 128 5.010 -15.182 -5.481 1.00 0.00 C ATOM 1743 O GLU A 128 5.981 -14.636 -4.957 1.00 0.00 O ATOM 1744 CB GLU A 128 3.826 -15.402 -7.681 1.00 0.00 C ATOM 1745 CG GLU A 128 2.485 -16.097 -7.516 1.00 0.00 C ATOM 1746 CD GLU A 128 1.672 -16.112 -8.795 1.00 0.00 C ATOM 1747 OE1 GLU A 128 2.089 -16.791 -9.757 1.00 0.00 O ATOM 1748 OE2 GLU A 128 0.617 -15.445 -8.836 1.00 0.00 O ATOM 0 H GLU A 128 4.979 -13.242 -8.036 1.00 0.00 H new ATOM 0 HA GLU A 128 3.243 -14.123 -6.058 1.00 0.00 H new ATOM 0 HB2 GLU A 128 3.822 -14.839 -8.615 1.00 0.00 H new ATOM 0 HB3 GLU A 128 4.609 -16.156 -7.766 1.00 0.00 H new ATOM 0 HG2 GLU A 128 2.650 -17.122 -7.183 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.915 -15.596 -6.734 1.00 0.00 H new ATOM 1755 N THR A 129 4.624 -16.418 -5.168 1.00 0.00 N ATOM 1756 CA THR A 129 5.334 -17.217 -4.170 1.00 0.00 C ATOM 1757 C THR A 129 5.040 -16.701 -2.760 1.00 0.00 C ATOM 1758 O THR A 129 5.587 -17.205 -1.779 1.00 0.00 O ATOM 1759 CB THR A 129 6.850 -17.210 -4.426 1.00 0.00 C ATOM 1760 OG1 THR A 129 7.479 -16.157 -3.717 1.00 0.00 O ATOM 1761 CG2 THR A 129 7.221 -17.060 -5.888 1.00 0.00 C ATOM 0 H THR A 129 3.824 -16.888 -5.591 1.00 0.00 H new ATOM 0 HA THR A 129 4.978 -18.244 -4.254 1.00 0.00 H new ATOM 0 HB THR A 129 7.196 -18.184 -4.080 1.00 0.00 H new ATOM 0 HG1 THR A 129 7.006 -15.317 -3.892 1.00 0.00 H new ATOM 0 HG21 THR A 129 8.306 -17.064 -5.990 1.00 0.00 H new ATOM 0 HG22 THR A 129 6.800 -17.889 -6.457 1.00 0.00 H new ATOM 0 HG23 THR A 129 6.824 -16.119 -6.270 1.00 0.00 H new ATOM 1769 N LEU A 130 4.172 -15.693 -2.669 1.00 0.00 N ATOM 1770 CA LEU A 130 3.802 -15.106 -1.389 1.00 0.00 C ATOM 1771 C LEU A 130 2.357 -14.607 -1.417 1.00 0.00 C ATOM 1772 O LEU A 130 1.945 -13.825 -0.560 1.00 0.00 O ATOM 1773 CB LEU A 130 4.745 -13.951 -1.046 1.00 0.00 C ATOM 1774 CG LEU A 130 4.740 -12.784 -2.041 1.00 0.00 C ATOM 1775 CD1 LEU A 130 3.944 -11.613 -1.488 1.00 0.00 C ATOM 1776 CD2 LEU A 130 6.163 -12.354 -2.366 1.00 0.00 C ATOM 0 H LEU A 130 3.712 -15.267 -3.474 1.00 0.00 H new ATOM 0 HA LEU A 130 3.887 -15.877 -0.623 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.480 -13.568 -0.060 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.760 -14.341 -0.974 1.00 0.00 H new ATOM 0 HG LEU A 130 4.262 -13.120 -2.961 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.952 -10.795 -2.208 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.916 -11.926 -1.306 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.392 -11.277 -0.553 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.140 -11.525 -3.073 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.665 -12.037 -1.452 1.00 0.00 H new ATOM 0 HD23 LEU A 130 6.705 -13.191 -2.806 1.00 0.00 H new ATOM 1788 N PHE A 131 1.592 -15.061 -2.409 1.00 0.00 N ATOM 1789 CA PHE A 131 0.199 -14.659 -2.551 1.00 0.00 C ATOM 1790 C PHE A 131 -0.695 -15.877 -2.777 1.00 0.00 C ATOM 1791 O PHE A 131 -0.204 -16.970 -3.061 1.00 0.00 O ATOM 1792 CB PHE A 131 0.055 -13.676 -3.717 1.00 0.00 C ATOM 1793 CG PHE A 131 -0.139 -12.252 -3.279 1.00 0.00 C ATOM 1794 CD1 PHE A 131 0.762 -11.651 -2.414 1.00 0.00 C ATOM 1795 CD2 PHE A 131 -1.221 -11.515 -3.731 1.00 0.00 C ATOM 1796 CE1 PHE A 131 0.587 -10.342 -2.009 1.00 0.00 C ATOM 1797 CE2 PHE A 131 -1.401 -10.204 -3.329 1.00 0.00 C ATOM 1798 CZ PHE A 131 -0.495 -9.618 -2.466 1.00 0.00 C ATOM 0 H PHE A 131 1.917 -15.709 -3.126 1.00 0.00 H new ATOM 0 HA PHE A 131 -0.116 -14.169 -1.630 1.00 0.00 H new ATOM 0 HB2 PHE A 131 0.944 -13.737 -4.345 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -0.792 -13.977 -4.333 1.00 0.00 H new ATOM 0 HD1 PHE A 131 1.611 -12.213 -2.052 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -1.932 -11.969 -4.405 1.00 0.00 H new ATOM 0 HE1 PHE A 131 1.297 -9.886 -1.335 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -2.248 -9.639 -3.689 1.00 0.00 H new ATOM 0 HZ PHE A 131 -0.634 -8.595 -2.150 1.00 0.00 H new ATOM 1808 N PRO A 132 -2.024 -15.707 -2.656 1.00 0.00 N ATOM 1809 CA PRO A 132 -2.980 -16.800 -2.852 1.00 0.00 C ATOM 1810 C PRO A 132 -2.792 -17.494 -4.196 1.00 0.00 C ATOM 1811 O PRO A 132 -3.373 -17.089 -5.202 1.00 0.00 O ATOM 1812 CB PRO A 132 -4.354 -16.110 -2.793 1.00 0.00 C ATOM 1813 CG PRO A 132 -4.073 -14.648 -2.900 1.00 0.00 C ATOM 1814 CD PRO A 132 -2.701 -14.445 -2.326 1.00 0.00 C ATOM 0 HA PRO A 132 -2.856 -17.581 -2.102 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -4.997 -16.446 -3.606 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -4.870 -16.343 -1.862 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -4.114 -14.318 -3.938 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -4.815 -14.067 -2.352 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -2.198 -13.587 -2.772 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -2.733 -14.272 -1.250 1.00 0.00 H new ATOM 1822 N SER A 133 -1.974 -18.542 -4.205 1.00 0.00 N ATOM 1823 CA SER A 133 -1.708 -19.292 -5.427 1.00 0.00 C ATOM 1824 C SER A 133 -1.278 -20.721 -5.111 1.00 0.00 C ATOM 1825 O SER A 133 -1.934 -21.680 -5.517 1.00 0.00 O ATOM 1826 CB SER A 133 -0.627 -18.592 -6.253 1.00 0.00 C ATOM 1827 OG SER A 133 0.582 -18.483 -5.522 1.00 0.00 O ATOM 0 H SER A 133 -1.485 -18.891 -3.381 1.00 0.00 H new ATOM 0 HA SER A 133 -2.631 -19.332 -6.006 1.00 0.00 H new ATOM 0 HB2 SER A 133 -0.450 -19.149 -7.173 1.00 0.00 H new ATOM 0 HB3 SER A 133 -0.972 -17.599 -6.542 1.00 0.00 H new ATOM 0 HG SER A 133 0.425 -17.966 -4.705 1.00 0.00 H new ATOM 1833 N LYS A 134 -0.172 -20.854 -4.388 1.00 0.00 N ATOM 1834 CA LYS A 134 0.347 -22.166 -4.019 1.00 0.00 C ATOM 1835 C LYS A 134 0.529 -22.277 -2.509 1.00 0.00 C ATOM 1836 O LYS A 134 0.556 -21.270 -1.802 1.00 0.00 O ATOM 1837 CB LYS A 134 1.679 -22.426 -4.723 1.00 0.00 C ATOM 1838 CG LYS A 134 2.754 -21.404 -4.387 1.00 0.00 C ATOM 1839 CD LYS A 134 4.133 -22.040 -4.342 1.00 0.00 C ATOM 1840 CE LYS A 134 5.231 -20.995 -4.463 1.00 0.00 C ATOM 1841 NZ LYS A 134 5.719 -20.544 -3.130 1.00 0.00 N ATOM 0 H LYS A 134 0.383 -20.069 -4.046 1.00 0.00 H new ATOM 0 HA LYS A 134 -0.378 -22.916 -4.335 1.00 0.00 H new ATOM 0 HB2 LYS A 134 2.036 -23.419 -4.452 1.00 0.00 H new ATOM 0 HB3 LYS A 134 1.516 -22.429 -5.801 1.00 0.00 H new ATOM 0 HG2 LYS A 134 2.744 -20.607 -5.130 1.00 0.00 H new ATOM 0 HG3 LYS A 134 2.532 -20.945 -3.424 1.00 0.00 H new ATOM 0 HD2 LYS A 134 4.252 -22.588 -3.407 1.00 0.00 H new ATOM 0 HD3 LYS A 134 4.228 -22.765 -5.151 1.00 0.00 H new ATOM 0 HE2 LYS A 134 6.063 -21.407 -5.034 1.00 0.00 H new ATOM 0 HE3 LYS A 134 4.856 -20.137 -5.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 6.611 -20.022 -3.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 5.009 -19.923 -2.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 5.878 -21.371 -2.520 1.00 0.00 H new ATOM 1855 N ILE A 135 0.657 -23.507 -2.023 1.00 0.00 N ATOM 1856 CA ILE A 135 0.841 -23.749 -0.597 1.00 0.00 C ATOM 1857 C ILE A 135 2.309 -23.625 -0.208 1.00 0.00 C ATOM 1858 O ILE A 135 3.200 -23.848 -1.028 1.00 0.00 O ATOM 1859 CB ILE A 135 0.330 -25.145 -0.192 1.00 0.00 C ATOM 1860 CG1 ILE A 135 -1.077 -25.380 -0.743 1.00 0.00 C ATOM 1861 CG2 ILE A 135 0.343 -25.293 1.323 1.00 0.00 C ATOM 1862 CD1 ILE A 135 -2.113 -24.429 -0.185 1.00 0.00 C ATOM 0 H ILE A 135 0.637 -24.351 -2.595 1.00 0.00 H new ATOM 0 HA ILE A 135 0.260 -22.993 -0.069 1.00 0.00 H new ATOM 0 HB ILE A 135 0.995 -25.896 -0.619 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -1.054 -25.283 -1.828 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -1.379 -26.404 -0.521 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -0.020 -26.284 1.595 1.00 0.00 H new ATOM 0 HG22 ILE A 135 1.361 -25.166 1.692 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -0.302 -24.535 1.768 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -3.086 -24.655 -0.621 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -2.165 -24.542 0.898 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -1.835 -23.404 -0.430 1.00 0.00 H new ATOM 1874 N GLY A 136 2.556 -23.270 1.049 1.00 0.00 N ATOM 1875 CA GLY A 136 3.919 -23.123 1.523 1.00 0.00 C ATOM 1876 C GLY A 136 4.089 -21.930 2.442 1.00 0.00 C ATOM 1877 O GLY A 136 4.385 -22.087 3.626 1.00 0.00 O ATOM 0 H GLY A 136 1.837 -23.082 1.747 1.00 0.00 H new ATOM 0 HA2 GLY A 136 4.216 -24.029 2.051 1.00 0.00 H new ATOM 0 HA3 GLY A 136 4.588 -23.018 0.669 1.00 0.00 H new ATOM 1881 N VAL A 137 3.901 -20.733 1.895 1.00 0.00 N ATOM 1882 CA VAL A 137 4.034 -19.507 2.672 1.00 0.00 C ATOM 1883 C VAL A 137 2.867 -19.349 3.647 1.00 0.00 C ATOM 1884 O VAL A 137 1.718 -19.621 3.298 1.00 0.00 O ATOM 1885 CB VAL A 137 4.101 -18.270 1.752 1.00 0.00 C ATOM 1886 CG1 VAL A 137 2.788 -18.079 1.010 1.00 0.00 C ATOM 1887 CG2 VAL A 137 4.454 -17.024 2.549 1.00 0.00 C ATOM 0 H VAL A 137 3.656 -20.587 0.916 1.00 0.00 H new ATOM 0 HA VAL A 137 4.964 -19.580 3.236 1.00 0.00 H new ATOM 0 HB VAL A 137 4.887 -18.437 1.016 1.00 0.00 H new ATOM 0 HG11 VAL A 137 2.858 -17.201 0.367 1.00 0.00 H new ATOM 0 HG12 VAL A 137 2.583 -18.959 0.401 1.00 0.00 H new ATOM 0 HG13 VAL A 137 1.981 -17.939 1.729 1.00 0.00 H new ATOM 0 HG21 VAL A 137 4.496 -16.164 1.880 1.00 0.00 H new ATOM 0 HG22 VAL A 137 3.695 -16.853 3.313 1.00 0.00 H new ATOM 0 HG23 VAL A 137 5.425 -17.160 3.026 1.00 0.00 H new ATOM 1897 N PRO A 138 3.143 -18.904 4.887 1.00 0.00 N ATOM 1898 CA PRO A 138 2.103 -18.713 5.904 1.00 0.00 C ATOM 1899 C PRO A 138 1.185 -17.542 5.576 1.00 0.00 C ATOM 1900 O PRO A 138 1.637 -16.404 5.451 1.00 0.00 O ATOM 1901 CB PRO A 138 2.903 -18.424 7.177 1.00 0.00 C ATOM 1902 CG PRO A 138 4.182 -17.842 6.687 1.00 0.00 C ATOM 1903 CD PRO A 138 4.482 -18.551 5.396 1.00 0.00 C ATOM 0 HA PRO A 138 1.445 -19.578 5.985 1.00 0.00 H new ATOM 0 HB2 PRO A 138 2.374 -17.729 7.829 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.075 -19.333 7.753 1.00 0.00 H new ATOM 0 HG2 PRO A 138 4.089 -16.767 6.531 1.00 0.00 H new ATOM 0 HG3 PRO A 138 4.983 -17.991 7.411 1.00 0.00 H new ATOM 0 HD2 PRO A 138 5.021 -17.909 4.700 1.00 0.00 H new ATOM 0 HD3 PRO A 138 5.098 -19.436 5.556 1.00 0.00 H new ATOM 1911 N PHE A 139 -0.106 -17.827 5.439 1.00 0.00 N ATOM 1912 CA PHE A 139 -1.085 -16.793 5.126 1.00 0.00 C ATOM 1913 C PHE A 139 -1.396 -15.944 6.358 1.00 0.00 C ATOM 1914 O PHE A 139 -1.332 -14.716 6.306 1.00 0.00 O ATOM 1915 CB PHE A 139 -2.369 -17.422 4.580 1.00 0.00 C ATOM 1916 CG PHE A 139 -2.678 -17.018 3.166 1.00 0.00 C ATOM 1917 CD1 PHE A 139 -2.985 -15.702 2.860 1.00 0.00 C ATOM 1918 CD2 PHE A 139 -2.660 -17.953 2.144 1.00 0.00 C ATOM 1919 CE1 PHE A 139 -3.268 -15.325 1.561 1.00 0.00 C ATOM 1920 CE2 PHE A 139 -2.943 -17.583 0.842 1.00 0.00 C ATOM 1921 CZ PHE A 139 -3.248 -16.268 0.550 1.00 0.00 C ATOM 0 H PHE A 139 -0.498 -18.763 5.540 1.00 0.00 H new ATOM 0 HA PHE A 139 -0.658 -16.143 4.362 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -2.282 -18.507 4.629 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -3.204 -17.140 5.221 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -3.003 -14.962 3.646 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -2.422 -18.983 2.367 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -3.504 -14.296 1.336 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -2.926 -18.322 0.054 1.00 0.00 H new ATOM 0 HZ PHE A 139 -3.470 -15.977 -0.466 1.00 0.00 H new ATOM 1931 N PRO A 140 -1.741 -16.588 7.487 1.00 0.00 N ATOM 1932 CA PRO A 140 -2.063 -15.895 8.725 1.00 0.00 C ATOM 1933 C PRO A 140 -0.839 -15.682 9.611 1.00 0.00 C ATOM 1934 O PRO A 140 -0.866 -15.977 10.807 1.00 0.00 O ATOM 1935 CB PRO A 140 -3.049 -16.852 9.386 1.00 0.00 C ATOM 1936 CG PRO A 140 -2.624 -18.217 8.940 1.00 0.00 C ATOM 1937 CD PRO A 140 -1.850 -18.049 7.649 1.00 0.00 C ATOM 0 HA PRO A 140 -2.455 -14.892 8.555 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -3.017 -16.764 10.472 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -4.073 -16.638 9.079 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -2.005 -18.694 9.700 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -3.492 -18.859 8.787 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -0.868 -18.519 7.708 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -2.372 -18.506 6.808 1.00 0.00 H new ATOM 1945 N LYS A 141 0.233 -15.166 9.017 1.00 0.00 N ATOM 1946 CA LYS A 141 1.468 -14.911 9.752 1.00 0.00 C ATOM 1947 C LYS A 141 2.362 -13.938 8.988 1.00 0.00 C ATOM 1948 O LYS A 141 2.408 -12.748 9.301 1.00 0.00 O ATOM 1949 CB LYS A 141 2.213 -16.223 10.016 1.00 0.00 C ATOM 1950 CG LYS A 141 2.332 -16.565 11.492 1.00 0.00 C ATOM 1951 CD LYS A 141 2.471 -18.063 11.709 1.00 0.00 C ATOM 1952 CE LYS A 141 2.067 -18.461 13.120 1.00 0.00 C ATOM 1953 NZ LYS A 141 1.657 -19.890 13.199 1.00 0.00 N ATOM 0 H LYS A 141 0.272 -14.916 8.029 1.00 0.00 H new ATOM 0 HA LYS A 141 1.208 -14.458 10.709 1.00 0.00 H new ATOM 0 HB2 LYS A 141 1.697 -17.035 9.503 1.00 0.00 H new ATOM 0 HB3 LYS A 141 3.212 -16.158 9.584 1.00 0.00 H new ATOM 0 HG2 LYS A 141 3.196 -16.053 11.916 1.00 0.00 H new ATOM 0 HG3 LYS A 141 1.453 -16.200 12.023 1.00 0.00 H new ATOM 0 HD2 LYS A 141 1.851 -18.595 10.988 1.00 0.00 H new ATOM 0 HD3 LYS A 141 3.502 -18.364 11.526 1.00 0.00 H new ATOM 0 HE2 LYS A 141 2.901 -18.285 13.799 1.00 0.00 H new ATOM 0 HE3 LYS A 141 1.244 -17.829 13.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 1.389 -20.121 14.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 0.845 -20.053 12.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 2.450 -20.495 12.905 1.00 0.00 H new ATOM 1967 N ASN A 142 3.069 -14.447 7.984 1.00 0.00 N ATOM 1968 CA ASN A 142 3.958 -13.616 7.179 1.00 0.00 C ATOM 1969 C ASN A 142 3.157 -12.749 6.214 1.00 0.00 C ATOM 1970 O ASN A 142 3.300 -11.527 6.195 1.00 0.00 O ATOM 1971 CB ASN A 142 4.945 -14.488 6.400 1.00 0.00 C ATOM 1972 CG ASN A 142 6.153 -13.705 5.919 1.00 0.00 C ATOM 1973 OD1 ASN A 142 7.259 -13.875 6.431 1.00 0.00 O ATOM 1974 ND2 ASN A 142 5.944 -12.843 4.930 1.00 0.00 N ATOM 0 H ASN A 142 3.044 -15.429 7.709 1.00 0.00 H new ATOM 0 HA ASN A 142 4.516 -12.965 7.852 1.00 0.00 H new ATOM 0 HB2 ASN A 142 5.277 -15.311 7.033 1.00 0.00 H new ATOM 0 HB3 ASN A 142 4.437 -14.930 5.543 1.00 0.00 H new ATOM 0 HD21 ASN A 142 6.718 -12.289 4.564 1.00 0.00 H new ATOM 0 HD22 ASN A 142 5.009 -12.736 4.536 1.00 0.00 H new ATOM 1981 N PHE A 143 2.311 -13.392 5.415 1.00 0.00 N ATOM 1982 CA PHE A 143 1.482 -12.684 4.445 1.00 0.00 C ATOM 1983 C PHE A 143 0.608 -11.641 5.142 1.00 0.00 C ATOM 1984 O PHE A 143 0.276 -10.608 4.562 1.00 0.00 O ATOM 1985 CB PHE A 143 0.613 -13.683 3.671 1.00 0.00 C ATOM 1986 CG PHE A 143 -0.586 -13.068 2.999 1.00 0.00 C ATOM 1987 CD1 PHE A 143 -1.746 -12.826 3.715 1.00 0.00 C ATOM 1988 CD2 PHE A 143 -0.550 -12.736 1.655 1.00 0.00 C ATOM 1989 CE1 PHE A 143 -2.850 -12.265 3.103 1.00 0.00 C ATOM 1990 CE2 PHE A 143 -1.652 -12.174 1.037 1.00 0.00 C ATOM 1991 CZ PHE A 143 -2.802 -11.938 1.763 1.00 0.00 C ATOM 0 H PHE A 143 2.181 -14.404 5.420 1.00 0.00 H new ATOM 0 HA PHE A 143 2.133 -12.165 3.742 1.00 0.00 H new ATOM 0 HB2 PHE A 143 1.227 -14.173 2.915 1.00 0.00 H new ATOM 0 HB3 PHE A 143 0.273 -14.459 4.357 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -1.788 -13.079 4.764 1.00 0.00 H new ATOM 0 HD2 PHE A 143 0.348 -12.918 1.084 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -3.749 -12.083 3.672 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -1.613 -11.920 -0.012 1.00 0.00 H new ATOM 0 HZ PHE A 143 -3.663 -11.498 1.283 1.00 0.00 H new ATOM 2001 N MET A 144 0.239 -11.920 6.388 1.00 0.00 N ATOM 2002 CA MET A 144 -0.594 -11.005 7.158 1.00 0.00 C ATOM 2003 C MET A 144 0.197 -9.770 7.577 1.00 0.00 C ATOM 2004 O MET A 144 -0.282 -8.643 7.452 1.00 0.00 O ATOM 2005 CB MET A 144 -1.158 -11.709 8.393 1.00 0.00 C ATOM 2006 CG MET A 144 -2.406 -11.048 8.953 1.00 0.00 C ATOM 2007 SD MET A 144 -3.501 -12.218 9.781 1.00 0.00 S ATOM 2008 CE MET A 144 -4.841 -12.324 8.597 1.00 0.00 C ATOM 0 H MET A 144 0.503 -12.771 6.885 1.00 0.00 H new ATOM 0 HA MET A 144 -1.421 -10.686 6.523 1.00 0.00 H new ATOM 0 HB2 MET A 144 -1.388 -12.743 8.138 1.00 0.00 H new ATOM 0 HB3 MET A 144 -0.392 -11.735 9.168 1.00 0.00 H new ATOM 0 HG2 MET A 144 -2.115 -10.269 9.657 1.00 0.00 H new ATOM 0 HG3 MET A 144 -2.948 -10.560 8.143 1.00 0.00 H new ATOM 0 HE1 MET A 144 -5.297 -13.313 8.651 1.00 0.00 H new ATOM 0 HE2 MET A 144 -5.590 -11.566 8.827 1.00 0.00 H new ATOM 0 HE3 MET A 144 -4.453 -12.158 7.592 1.00 0.00 H new ATOM 2018 N SER A 145 1.408 -9.990 8.079 1.00 0.00 N ATOM 2019 CA SER A 145 2.265 -8.896 8.523 1.00 0.00 C ATOM 2020 C SER A 145 2.721 -8.041 7.345 1.00 0.00 C ATOM 2021 O SER A 145 2.872 -6.826 7.471 1.00 0.00 O ATOM 2022 CB SER A 145 3.481 -9.444 9.271 1.00 0.00 C ATOM 2023 OG SER A 145 3.816 -8.619 10.373 1.00 0.00 O ATOM 0 H SER A 145 1.819 -10.917 8.189 1.00 0.00 H new ATOM 0 HA SER A 145 1.683 -8.267 9.197 1.00 0.00 H new ATOM 0 HB2 SER A 145 3.272 -10.455 9.620 1.00 0.00 H new ATOM 0 HB3 SER A 145 4.330 -9.511 8.591 1.00 0.00 H new ATOM 0 HG SER A 145 4.595 -8.992 10.836 1.00 0.00 H new ATOM 2029 N VAL A 146 2.940 -8.680 6.200 1.00 0.00 N ATOM 2030 CA VAL A 146 3.377 -7.969 5.005 1.00 0.00 C ATOM 2031 C VAL A 146 2.210 -7.224 4.368 1.00 0.00 C ATOM 2032 O VAL A 146 2.346 -6.082 3.928 1.00 0.00 O ATOM 2033 CB VAL A 146 4.006 -8.933 3.975 1.00 0.00 C ATOM 2034 CG1 VAL A 146 2.941 -9.673 3.176 1.00 0.00 C ATOM 2035 CG2 VAL A 146 4.951 -8.184 3.050 1.00 0.00 C ATOM 0 H VAL A 146 2.822 -9.685 6.075 1.00 0.00 H new ATOM 0 HA VAL A 146 4.137 -7.250 5.311 1.00 0.00 H new ATOM 0 HB VAL A 146 4.579 -9.679 4.526 1.00 0.00 H new ATOM 0 HG11 VAL A 146 3.421 -10.342 2.462 1.00 0.00 H new ATOM 0 HG12 VAL A 146 2.316 -10.254 3.854 1.00 0.00 H new ATOM 0 HG13 VAL A 146 2.323 -8.953 2.640 1.00 0.00 H new ATOM 0 HG21 VAL A 146 5.384 -8.880 2.332 1.00 0.00 H new ATOM 0 HG22 VAL A 146 4.400 -7.409 2.517 1.00 0.00 H new ATOM 0 HG23 VAL A 146 5.747 -7.726 3.637 1.00 0.00 H new ATOM 2045 N ALA A 147 1.064 -7.887 4.324 1.00 0.00 N ATOM 2046 CA ALA A 147 -0.137 -7.301 3.747 1.00 0.00 C ATOM 2047 C ALA A 147 -0.696 -6.198 4.641 1.00 0.00 C ATOM 2048 O ALA A 147 -1.229 -5.203 4.153 1.00 0.00 O ATOM 2049 CB ALA A 147 -1.189 -8.375 3.515 1.00 0.00 C ATOM 0 H ALA A 147 0.940 -8.834 4.682 1.00 0.00 H new ATOM 0 HA ALA A 147 0.132 -6.856 2.789 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.082 -7.923 3.083 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -0.796 -9.127 2.831 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -1.444 -8.846 4.464 1.00 0.00 H new ATOM 2055 N LYS A 148 -0.582 -6.384 5.952 1.00 0.00 N ATOM 2056 CA LYS A 148 -1.086 -5.405 6.911 1.00 0.00 C ATOM 2057 C LYS A 148 -0.176 -4.179 7.010 1.00 0.00 C ATOM 2058 O LYS A 148 -0.653 -3.059 7.190 1.00 0.00 O ATOM 2059 CB LYS A 148 -1.253 -6.048 8.290 1.00 0.00 C ATOM 2060 CG LYS A 148 0.061 -6.399 8.967 1.00 0.00 C ATOM 2061 CD LYS A 148 0.505 -5.304 9.925 1.00 0.00 C ATOM 2062 CE LYS A 148 1.866 -5.612 10.528 1.00 0.00 C ATOM 2063 NZ LYS A 148 2.622 -4.370 10.852 1.00 0.00 N ATOM 0 H LYS A 148 -0.145 -7.203 6.375 1.00 0.00 H new ATOM 0 HA LYS A 148 -2.057 -5.067 6.550 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -1.811 -5.367 8.933 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -1.852 -6.953 8.188 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -0.048 -7.337 9.511 1.00 0.00 H new ATOM 0 HG3 LYS A 148 0.830 -6.556 8.211 1.00 0.00 H new ATOM 0 HD2 LYS A 148 0.547 -4.351 9.397 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -0.231 -5.195 10.721 1.00 0.00 H new ATOM 0 HE2 LYS A 148 1.737 -6.205 11.433 1.00 0.00 H new ATOM 0 HE3 LYS A 148 2.444 -6.218 9.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 3.544 -4.622 11.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 2.768 -3.816 9.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 2.082 -3.804 11.537 1.00 0.00 H new ATOM 2077 N THR A 149 1.133 -4.397 6.914 1.00 0.00 N ATOM 2078 CA THR A 149 2.096 -3.303 7.019 1.00 0.00 C ATOM 2079 C THR A 149 1.935 -2.292 5.887 1.00 0.00 C ATOM 2080 O THR A 149 2.060 -1.086 6.105 1.00 0.00 O ATOM 2081 CB THR A 149 3.527 -3.844 7.037 1.00 0.00 C ATOM 2082 OG1 THR A 149 4.458 -2.791 7.209 1.00 0.00 O ATOM 2083 CG2 THR A 149 3.906 -4.588 5.777 1.00 0.00 C ATOM 0 H THR A 149 1.550 -5.316 6.765 1.00 0.00 H new ATOM 0 HA THR A 149 1.896 -2.788 7.958 1.00 0.00 H new ATOM 0 HB THR A 149 3.558 -4.543 7.873 1.00 0.00 H new ATOM 0 HG1 THR A 149 5.367 -3.157 7.220 1.00 0.00 H new ATOM 0 HG21 THR A 149 4.933 -4.943 5.859 1.00 0.00 H new ATOM 0 HG22 THR A 149 3.238 -5.438 5.642 1.00 0.00 H new ATOM 0 HG23 THR A 149 3.821 -3.920 4.920 1.00 0.00 H new ATOM 2091 N ILE A 150 1.666 -2.775 4.677 1.00 0.00 N ATOM 2092 CA ILE A 150 1.503 -1.886 3.532 1.00 0.00 C ATOM 2093 C ILE A 150 0.302 -0.965 3.715 1.00 0.00 C ATOM 2094 O ILE A 150 0.383 0.233 3.448 1.00 0.00 O ATOM 2095 CB ILE A 150 1.355 -2.666 2.209 1.00 0.00 C ATOM 2096 CG1 ILE A 150 0.148 -3.603 2.250 1.00 0.00 C ATOM 2097 CG2 ILE A 150 2.621 -3.453 1.924 1.00 0.00 C ATOM 2098 CD1 ILE A 150 -0.160 -4.246 0.915 1.00 0.00 C ATOM 0 H ILE A 150 1.557 -3.767 4.466 1.00 0.00 H new ATOM 0 HA ILE A 150 2.411 -1.285 3.476 1.00 0.00 H new ATOM 0 HB ILE A 150 1.193 -1.945 1.407 1.00 0.00 H new ATOM 0 HG12 ILE A 150 0.329 -4.384 2.988 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -0.725 -3.044 2.586 1.00 0.00 H new ATOM 0 HG21 ILE A 150 2.506 -4.000 0.988 1.00 0.00 H new ATOM 0 HG22 ILE A 150 3.465 -2.768 1.843 1.00 0.00 H new ATOM 0 HG23 ILE A 150 2.802 -4.157 2.736 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -1.028 -4.898 1.017 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -0.373 -3.471 0.178 1.00 0.00 H new ATOM 0 HD13 ILE A 150 0.698 -4.833 0.587 1.00 0.00 H new ATOM 2110 N LEU A 151 -0.808 -1.529 4.172 1.00 0.00 N ATOM 2111 CA LEU A 151 -2.023 -0.754 4.392 1.00 0.00 C ATOM 2112 C LEU A 151 -1.808 0.297 5.476 1.00 0.00 C ATOM 2113 O LEU A 151 -2.321 1.412 5.383 1.00 0.00 O ATOM 2114 CB LEU A 151 -3.173 -1.680 4.780 1.00 0.00 C ATOM 2115 CG LEU A 151 -3.244 -2.982 3.984 1.00 0.00 C ATOM 2116 CD1 LEU A 151 -3.981 -4.051 4.771 1.00 0.00 C ATOM 2117 CD2 LEU A 151 -3.909 -2.748 2.639 1.00 0.00 C ATOM 0 H LEU A 151 -0.893 -2.520 4.398 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.275 -0.242 3.463 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -3.084 -1.922 5.839 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -4.112 -1.142 4.654 1.00 0.00 H new ATOM 0 HG LEU A 151 -2.227 -3.332 3.806 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -4.021 -4.970 4.187 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -3.457 -4.239 5.708 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -4.995 -3.712 4.984 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -3.951 -3.686 2.086 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -4.921 -2.372 2.794 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -3.334 -2.017 2.071 1.00 0.00 H new ATOM 2129 N LYS A 152 -1.045 -0.066 6.502 1.00 0.00 N ATOM 2130 CA LYS A 152 -0.761 0.847 7.602 1.00 0.00 C ATOM 2131 C LYS A 152 -0.026 2.084 7.099 1.00 0.00 C ATOM 2132 O LYS A 152 -0.389 3.214 7.427 1.00 0.00 O ATOM 2133 CB LYS A 152 0.074 0.145 8.674 1.00 0.00 C ATOM 2134 CG LYS A 152 -0.731 -0.803 9.549 1.00 0.00 C ATOM 2135 CD LYS A 152 -1.634 -0.044 10.506 1.00 0.00 C ATOM 2136 CE LYS A 152 -0.875 0.420 11.739 1.00 0.00 C ATOM 2137 NZ LYS A 152 -0.037 1.619 11.456 1.00 0.00 N ATOM 0 H LYS A 152 -0.613 -0.985 6.594 1.00 0.00 H new ATOM 0 HA LYS A 152 -1.710 1.159 8.039 1.00 0.00 H new ATOM 0 HB2 LYS A 152 0.876 -0.413 8.190 1.00 0.00 H new ATOM 0 HB3 LYS A 152 0.545 0.898 9.306 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -1.334 -1.457 8.920 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -0.053 -1.441 10.115 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -2.063 0.818 9.996 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -2.465 -0.682 10.808 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -1.582 0.651 12.535 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -0.241 -0.389 12.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 0.020 2.212 12.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 0.919 1.317 11.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -0.464 2.166 10.682 1.00 0.00 H new ATOM 2151 N ARG A 153 1.008 1.861 6.295 1.00 0.00 N ATOM 2152 CA ARG A 153 1.794 2.955 5.738 1.00 0.00 C ATOM 2153 C ARG A 153 1.030 3.651 4.616 1.00 0.00 C ATOM 2154 O ARG A 153 1.220 4.841 4.367 1.00 0.00 O ATOM 2155 CB ARG A 153 3.134 2.432 5.216 1.00 0.00 C ATOM 2156 CG ARG A 153 4.284 3.409 5.407 1.00 0.00 C ATOM 2157 CD ARG A 153 5.584 2.686 5.723 1.00 0.00 C ATOM 2158 NE ARG A 153 6.711 3.228 4.967 1.00 0.00 N ATOM 2159 CZ ARG A 153 7.384 4.320 5.320 1.00 0.00 C ATOM 2160 NH1 ARG A 153 7.014 5.021 6.385 1.00 0.00 N ATOM 2161 NH2 ARG A 153 8.430 4.715 4.606 1.00 0.00 N ATOM 0 H ARG A 153 1.321 0.932 6.015 1.00 0.00 H new ATOM 0 HA ARG A 153 1.981 3.680 6.530 1.00 0.00 H new ATOM 0 HB2 ARG A 153 3.373 1.498 5.725 1.00 0.00 H new ATOM 0 HB3 ARG A 153 3.036 2.201 4.155 1.00 0.00 H new ATOM 0 HG2 ARG A 153 4.409 4.006 4.504 1.00 0.00 H new ATOM 0 HG3 ARG A 153 4.045 4.100 6.215 1.00 0.00 H new ATOM 0 HD2 ARG A 153 5.792 2.765 6.790 1.00 0.00 H new ATOM 0 HD3 ARG A 153 5.473 1.625 5.497 1.00 0.00 H new ATOM 0 HE ARG A 153 6.999 2.740 4.119 1.00 0.00 H new ATOM 0 HH11 ARG A 153 6.210 4.723 6.937 1.00 0.00 H new ATOM 0 HH12 ARG A 153 7.534 5.857 6.651 1.00 0.00 H new ATOM 0 HH21 ARG A 153 8.719 4.181 3.786 1.00 0.00 H new ATOM 0 HH22 ARG A 153 8.946 5.552 4.877 1.00 0.00 H new ATOM 2175 N LEU A 154 0.167 2.898 3.939 1.00 0.00 N ATOM 2176 CA LEU A 154 -0.625 3.438 2.840 1.00 0.00 C ATOM 2177 C LEU A 154 -1.552 4.551 3.326 1.00 0.00 C ATOM 2178 O LEU A 154 -1.582 5.639 2.752 1.00 0.00 O ATOM 2179 CB LEU A 154 -1.439 2.321 2.185 1.00 0.00 C ATOM 2180 CG LEU A 154 -0.804 1.706 0.937 1.00 0.00 C ATOM 2181 CD1 LEU A 154 -1.565 0.461 0.509 1.00 0.00 C ATOM 2182 CD2 LEU A 154 -0.756 2.723 -0.195 1.00 0.00 C ATOM 0 H LEU A 154 -0.001 1.911 4.133 1.00 0.00 H new ATOM 0 HA LEU A 154 0.057 3.864 2.104 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -1.601 1.531 2.919 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -2.420 2.715 1.919 1.00 0.00 H new ATOM 0 HG LEU A 154 0.218 1.415 1.179 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -1.099 0.037 -0.380 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -1.544 -0.273 1.314 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -2.599 0.725 0.286 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -0.301 2.267 -1.074 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -1.768 3.047 -0.437 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -0.164 3.584 0.115 1.00 0.00 H new ATOM 2194 N PHE A 155 -2.302 4.272 4.389 1.00 0.00 N ATOM 2195 CA PHE A 155 -3.228 5.252 4.958 1.00 0.00 C ATOM 2196 C PHE A 155 -2.534 6.598 5.161 1.00 0.00 C ATOM 2197 O PHE A 155 -3.117 7.651 4.900 1.00 0.00 O ATOM 2198 CB PHE A 155 -3.783 4.741 6.291 1.00 0.00 C ATOM 2199 CG PHE A 155 -4.700 5.714 6.982 1.00 0.00 C ATOM 2200 CD1 PHE A 155 -4.189 6.825 7.634 1.00 0.00 C ATOM 2201 CD2 PHE A 155 -6.071 5.514 6.982 1.00 0.00 C ATOM 2202 CE1 PHE A 155 -5.029 7.719 8.271 1.00 0.00 C ATOM 2203 CE2 PHE A 155 -6.915 6.404 7.618 1.00 0.00 C ATOM 2204 CZ PHE A 155 -6.393 7.507 8.263 1.00 0.00 C ATOM 0 H PHE A 155 -2.288 3.375 4.875 1.00 0.00 H new ATOM 0 HA PHE A 155 -4.053 5.391 4.259 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -4.322 3.810 6.116 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -2.950 4.507 6.955 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -3.122 6.994 7.645 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -6.485 4.652 6.479 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -4.619 8.582 8.774 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -7.982 6.237 7.610 1.00 0.00 H new ATOM 0 HZ PHE A 155 -7.051 8.204 8.761 1.00 0.00 H new ATOM 2214 N ARG A 156 -1.285 6.557 5.621 1.00 0.00 N ATOM 2215 CA ARG A 156 -0.515 7.778 5.846 1.00 0.00 C ATOM 2216 C ARG A 156 -0.547 8.659 4.603 1.00 0.00 C ATOM 2217 O ARG A 156 -0.704 9.876 4.693 1.00 0.00 O ATOM 2218 CB ARG A 156 0.931 7.440 6.218 1.00 0.00 C ATOM 2219 CG ARG A 156 1.236 7.621 7.697 1.00 0.00 C ATOM 2220 CD ARG A 156 2.625 8.202 7.914 1.00 0.00 C ATOM 2221 NE ARG A 156 2.677 9.072 9.088 1.00 0.00 N ATOM 2222 CZ ARG A 156 3.806 9.446 9.685 1.00 0.00 C ATOM 2223 NH1 ARG A 156 4.980 9.060 9.202 1.00 0.00 N ATOM 2224 NH2 ARG A 156 3.762 10.207 10.770 1.00 0.00 N ATOM 0 H ARG A 156 -0.787 5.695 5.844 1.00 0.00 H new ATOM 0 HA ARG A 156 -0.967 8.323 6.674 1.00 0.00 H new ATOM 0 HB2 ARG A 156 1.138 6.408 5.936 1.00 0.00 H new ATOM 0 HB3 ARG A 156 1.604 8.070 5.637 1.00 0.00 H new ATOM 0 HG2 ARG A 156 0.491 8.279 8.145 1.00 0.00 H new ATOM 0 HG3 ARG A 156 1.159 6.660 8.205 1.00 0.00 H new ATOM 0 HD2 ARG A 156 3.343 7.391 8.032 1.00 0.00 H new ATOM 0 HD3 ARG A 156 2.924 8.766 7.031 1.00 0.00 H new ATOM 0 HE ARG A 156 1.796 9.412 9.472 1.00 0.00 H new ATOM 0 HH11 ARG A 156 5.021 8.473 8.369 1.00 0.00 H new ATOM 0 HH12 ARG A 156 5.842 9.350 9.664 1.00 0.00 H new ATOM 0 HH21 ARG A 156 2.863 10.506 11.147 1.00 0.00 H new ATOM 0 HH22 ARG A 156 4.627 10.494 11.227 1.00 0.00 H new ATOM 2238 N VAL A 157 -0.418 8.027 3.441 1.00 0.00 N ATOM 2239 CA VAL A 157 -0.452 8.741 2.173 1.00 0.00 C ATOM 2240 C VAL A 157 -1.803 9.419 1.991 1.00 0.00 C ATOM 2241 O VAL A 157 -1.896 10.523 1.455 1.00 0.00 O ATOM 2242 CB VAL A 157 -0.208 7.790 0.985 1.00 0.00 C ATOM 2243 CG1 VAL A 157 -0.066 8.573 -0.311 1.00 0.00 C ATOM 2244 CG2 VAL A 157 1.017 6.922 1.233 1.00 0.00 C ATOM 0 H VAL A 157 -0.289 7.019 3.353 1.00 0.00 H new ATOM 0 HA VAL A 157 0.343 9.487 2.195 1.00 0.00 H new ATOM 0 HB VAL A 157 -1.073 7.134 0.890 1.00 0.00 H new ATOM 0 HG11 VAL A 157 0.106 7.882 -1.137 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -0.979 9.140 -0.496 1.00 0.00 H new ATOM 0 HG13 VAL A 157 0.777 9.259 -0.231 1.00 0.00 H new ATOM 0 HG21 VAL A 157 1.171 6.258 0.382 1.00 0.00 H new ATOM 0 HG22 VAL A 157 1.893 7.557 1.361 1.00 0.00 H new ATOM 0 HG23 VAL A 157 0.865 6.328 2.134 1.00 0.00 H new ATOM 2254 N TYR A 158 -2.847 8.737 2.446 1.00 0.00 N ATOM 2255 CA TYR A 158 -4.208 9.245 2.349 1.00 0.00 C ATOM 2256 C TYR A 158 -4.398 10.475 3.227 1.00 0.00 C ATOM 2257 O TYR A 158 -4.831 11.528 2.760 1.00 0.00 O ATOM 2258 CB TYR A 158 -5.185 8.155 2.782 1.00 0.00 C ATOM 2259 CG TYR A 158 -6.502 8.196 2.055 1.00 0.00 C ATOM 2260 CD1 TYR A 158 -6.558 8.044 0.678 1.00 0.00 C ATOM 2261 CD2 TYR A 158 -7.688 8.380 2.747 1.00 0.00 C ATOM 2262 CE1 TYR A 158 -7.761 8.078 0.009 1.00 0.00 C ATOM 2263 CE2 TYR A 158 -8.897 8.414 2.087 1.00 0.00 C ATOM 2264 CZ TYR A 158 -8.932 8.262 0.717 1.00 0.00 C ATOM 2265 OH TYR A 158 -10.136 8.295 0.053 1.00 0.00 O ATOM 0 H TYR A 158 -2.774 7.822 2.890 1.00 0.00 H new ATOM 0 HA TYR A 158 -4.398 9.530 1.314 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -4.722 7.181 2.622 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -5.368 8.249 3.852 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -5.644 7.897 0.122 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -7.665 8.499 3.820 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -7.788 7.961 -1.064 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -9.813 8.559 2.640 1.00 0.00 H new ATOM 0 HH TYR A 158 -10.724 8.957 0.474 1.00 0.00 H new ATOM 2275 N ALA A 159 -4.077 10.325 4.503 1.00 0.00 N ATOM 2276 CA ALA A 159 -4.212 11.412 5.465 1.00 0.00 C ATOM 2277 C ALA A 159 -3.219 12.536 5.180 1.00 0.00 C ATOM 2278 O ALA A 159 -3.491 13.701 5.469 1.00 0.00 O ATOM 2279 CB ALA A 159 -4.022 10.888 6.880 1.00 0.00 C ATOM 0 H ALA A 159 -3.719 9.456 4.900 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.217 11.822 5.368 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -4.125 11.709 7.589 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -4.776 10.129 7.091 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -3.029 10.449 6.975 1.00 0.00 H new ATOM 2285 N HIS A 160 -2.068 12.182 4.617 1.00 0.00 N ATOM 2286 CA HIS A 160 -1.043 13.172 4.304 1.00 0.00 C ATOM 2287 C HIS A 160 -1.530 14.143 3.232 1.00 0.00 C ATOM 2288 O HIS A 160 -1.553 15.353 3.445 1.00 0.00 O ATOM 2289 CB HIS A 160 0.238 12.478 3.836 1.00 0.00 C ATOM 2290 CG HIS A 160 1.398 13.410 3.671 1.00 0.00 C ATOM 2291 ND1 HIS A 160 2.609 13.224 4.303 1.00 0.00 N ATOM 2292 CD2 HIS A 160 1.529 14.541 2.937 1.00 0.00 C ATOM 2293 CE1 HIS A 160 3.434 14.200 3.965 1.00 0.00 C ATOM 2294 NE2 HIS A 160 2.803 15.010 3.137 1.00 0.00 N ATOM 0 H HIS A 160 -1.822 11.223 4.369 1.00 0.00 H new ATOM 0 HA HIS A 160 -0.832 13.739 5.211 1.00 0.00 H new ATOM 0 HB2 HIS A 160 0.505 11.703 4.554 1.00 0.00 H new ATOM 0 HB3 HIS A 160 0.045 11.979 2.886 1.00 0.00 H new ATOM 0 HD2 HIS A 160 0.772 14.990 2.311 1.00 0.00 H new ATOM 0 HE1 HIS A 160 4.452 14.315 4.308 1.00 0.00 H new ATOM 0 HE2 HIS A 160 3.198 15.850 2.714 1.00 0.00 H new ATOM 2302 N ILE A 161 -1.929 13.602 2.085 1.00 0.00 N ATOM 2303 CA ILE A 161 -2.424 14.420 0.981 1.00 0.00 C ATOM 2304 C ILE A 161 -3.734 15.106 1.355 1.00 0.00 C ATOM 2305 O ILE A 161 -3.996 16.241 0.953 1.00 0.00 O ATOM 2306 CB ILE A 161 -2.651 13.576 -0.290 1.00 0.00 C ATOM 2307 CG1 ILE A 161 -3.431 12.300 0.042 1.00 0.00 C ATOM 2308 CG2 ILE A 161 -1.321 13.241 -0.950 1.00 0.00 C ATOM 2309 CD1 ILE A 161 -4.815 12.264 -0.569 1.00 0.00 C ATOM 0 H ILE A 161 -1.919 12.600 1.895 1.00 0.00 H new ATOM 0 HA ILE A 161 -1.661 15.172 0.778 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.244 14.162 -0.993 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -2.865 11.436 -0.307 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -3.518 12.208 1.125 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.499 12.645 -1.845 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -0.808 14.163 -1.224 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.702 12.674 -0.254 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -5.310 11.333 -0.293 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -5.398 13.108 -0.200 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -4.735 12.325 -1.654 1.00 0.00 H new ATOM 2321 N TYR A 162 -4.553 14.405 2.129 1.00 0.00 N ATOM 2322 CA TYR A 162 -5.842 14.925 2.569 1.00 0.00 C ATOM 2323 C TYR A 162 -5.675 16.261 3.279 1.00 0.00 C ATOM 2324 O TYR A 162 -6.293 17.260 2.909 1.00 0.00 O ATOM 2325 CB TYR A 162 -6.503 13.914 3.508 1.00 0.00 C ATOM 2326 CG TYR A 162 -7.873 14.325 4.000 1.00 0.00 C ATOM 2327 CD1 TYR A 162 -8.026 15.375 4.896 1.00 0.00 C ATOM 2328 CD2 TYR A 162 -9.013 13.653 3.576 1.00 0.00 C ATOM 2329 CE1 TYR A 162 -9.277 15.747 5.353 1.00 0.00 C ATOM 2330 CE2 TYR A 162 -10.267 14.019 4.028 1.00 0.00 C ATOM 2331 CZ TYR A 162 -10.393 15.066 4.915 1.00 0.00 C ATOM 2332 OH TYR A 162 -11.639 15.433 5.369 1.00 0.00 O ATOM 0 H TYR A 162 -4.345 13.466 2.468 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.473 15.082 1.694 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -6.587 12.957 2.992 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -5.853 13.756 4.369 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -7.154 15.910 5.242 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -8.918 12.831 2.882 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -9.379 16.566 6.049 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -11.143 13.487 3.688 1.00 0.00 H new ATOM 0 HH TYR A 162 -12.318 14.854 4.964 1.00 0.00 H new ATOM 2342 N HIS A 163 -4.839 16.262 4.305 1.00 0.00 N ATOM 2343 CA HIS A 163 -4.582 17.468 5.088 1.00 0.00 C ATOM 2344 C HIS A 163 -3.741 18.476 4.311 1.00 0.00 C ATOM 2345 O HIS A 163 -3.816 19.679 4.555 1.00 0.00 O ATOM 2346 CB HIS A 163 -3.875 17.112 6.398 1.00 0.00 C ATOM 2347 CG HIS A 163 -4.661 16.182 7.267 1.00 0.00 C ATOM 2348 ND1 HIS A 163 -4.804 16.358 8.627 1.00 0.00 N ATOM 2349 CD2 HIS A 163 -5.352 15.063 6.959 1.00 0.00 C ATOM 2350 CE1 HIS A 163 -5.548 15.382 9.119 1.00 0.00 C ATOM 2351 NE2 HIS A 163 -5.894 14.584 8.126 1.00 0.00 N ATOM 0 H HIS A 163 -4.323 15.440 4.619 1.00 0.00 H new ATOM 0 HA HIS A 163 -5.547 17.926 5.306 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -2.912 16.656 6.169 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -3.670 18.028 6.952 1.00 0.00 H new ATOM 0 HD1 HIS A 163 -4.399 17.122 9.169 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -5.458 14.626 5.977 1.00 0.00 H new ATOM 0 HE1 HIS A 163 -5.825 15.259 10.156 1.00 0.00 H new ATOM 2359 N GLN A 164 -2.928 17.978 3.385 1.00 0.00 N ATOM 2360 CA GLN A 164 -2.059 18.844 2.590 1.00 0.00 C ATOM 2361 C GLN A 164 -2.813 19.513 1.443 1.00 0.00 C ATOM 2362 O GLN A 164 -2.914 20.739 1.391 1.00 0.00 O ATOM 2363 CB GLN A 164 -0.872 18.051 2.038 1.00 0.00 C ATOM 2364 CG GLN A 164 0.457 18.781 2.155 1.00 0.00 C ATOM 2365 CD GLN A 164 0.399 20.196 1.610 1.00 0.00 C ATOM 2366 OE1 GLN A 164 0.519 20.414 0.404 1.00 0.00 O ATOM 2367 NE2 GLN A 164 0.216 21.165 2.498 1.00 0.00 N ATOM 0 H GLN A 164 -2.851 16.985 3.166 1.00 0.00 H new ATOM 0 HA GLN A 164 -1.694 19.629 3.253 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -0.803 17.101 2.568 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -1.058 17.818 0.989 1.00 0.00 H new ATOM 0 HG2 GLN A 164 0.759 18.812 3.202 1.00 0.00 H new ATOM 0 HG3 GLN A 164 1.223 18.221 1.619 1.00 0.00 H new ATOM 0 HE21 GLN A 164 0.121 20.938 3.488 1.00 0.00 H new ATOM 0 HE22 GLN A 164 0.170 22.136 2.191 1.00 0.00 H new ATOM 2376 N HIS A 165 -3.325 18.709 0.516 1.00 0.00 N ATOM 2377 CA HIS A 165 -4.048 19.244 -0.636 1.00 0.00 C ATOM 2378 C HIS A 165 -5.540 18.915 -0.565 1.00 0.00 C ATOM 2379 O HIS A 165 -6.067 18.179 -1.398 1.00 0.00 O ATOM 2380 CB HIS A 165 -3.447 18.715 -1.947 1.00 0.00 C ATOM 2381 CG HIS A 165 -2.213 17.891 -1.757 1.00 0.00 C ATOM 2382 ND1 HIS A 165 -0.949 18.326 -2.094 1.00 0.00 N ATOM 2383 CD2 HIS A 165 -2.057 16.648 -1.252 1.00 0.00 C ATOM 2384 CE1 HIS A 165 -0.070 17.383 -1.802 1.00 0.00 C ATOM 2385 NE2 HIS A 165 -0.719 16.355 -1.289 1.00 0.00 N ATOM 0 H HIS A 165 -3.254 17.692 0.538 1.00 0.00 H new ATOM 0 HA HIS A 165 -3.943 20.329 -0.614 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -4.197 18.116 -2.464 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -3.212 19.560 -2.595 1.00 0.00 H new ATOM 0 HD1 HIS A 165 -0.727 19.233 -2.504 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -2.843 16.003 -0.886 1.00 0.00 H new ATOM 0 HE1 HIS A 165 0.997 17.444 -1.957 1.00 0.00 H new ATOM 2393 N PHE A 166 -6.216 19.480 0.431 1.00 0.00 N ATOM 2394 CA PHE A 166 -7.648 19.259 0.603 1.00 0.00 C ATOM 2395 C PHE A 166 -8.431 19.904 -0.535 1.00 0.00 C ATOM 2396 O PHE A 166 -9.283 19.269 -1.157 1.00 0.00 O ATOM 2397 CB PHE A 166 -8.118 19.825 1.945 1.00 0.00 C ATOM 2398 CG PHE A 166 -9.476 19.334 2.363 1.00 0.00 C ATOM 2399 CD1 PHE A 166 -10.605 19.663 1.628 1.00 0.00 C ATOM 2400 CD2 PHE A 166 -9.624 18.544 3.492 1.00 0.00 C ATOM 2401 CE1 PHE A 166 -11.853 19.214 2.011 1.00 0.00 C ATOM 2402 CE2 PHE A 166 -10.871 18.092 3.879 1.00 0.00 C ATOM 2403 CZ PHE A 166 -11.987 18.427 3.138 1.00 0.00 C ATOM 0 H PHE A 166 -5.796 20.093 1.130 1.00 0.00 H new ATOM 0 HA PHE A 166 -7.831 18.185 0.589 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -7.393 19.562 2.715 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -8.137 20.913 1.884 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -10.507 20.278 0.746 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -8.755 18.279 4.076 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -12.724 19.478 1.430 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -10.973 17.477 4.761 1.00 0.00 H new ATOM 0 HZ PHE A 166 -12.962 18.074 3.439 1.00 0.00 H new ATOM 2413 N ASP A 167 -8.132 21.172 -0.803 1.00 0.00 N ATOM 2414 CA ASP A 167 -8.799 21.913 -1.864 1.00 0.00 C ATOM 2415 C ASP A 167 -8.592 21.231 -3.210 1.00 0.00 C ATOM 2416 O ASP A 167 -9.499 21.182 -4.042 1.00 0.00 O ATOM 2417 CB ASP A 167 -8.258 23.340 -1.918 1.00 0.00 C ATOM 2418 CG ASP A 167 -9.252 24.315 -2.518 1.00 0.00 C ATOM 2419 OD1 ASP A 167 -9.488 24.244 -3.742 1.00 0.00 O ATOM 2420 OD2 ASP A 167 -9.792 25.151 -1.764 1.00 0.00 O ATOM 0 H ASP A 167 -7.428 21.708 -0.296 1.00 0.00 H new ATOM 0 HA ASP A 167 -9.867 21.938 -1.650 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -7.998 23.665 -0.911 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -7.340 23.355 -2.505 1.00 0.00 H new ATOM 2425 N ALA A 168 -7.392 20.703 -3.412 1.00 0.00 N ATOM 2426 CA ALA A 168 -7.053 20.018 -4.654 1.00 0.00 C ATOM 2427 C ALA A 168 -8.031 18.884 -4.937 1.00 0.00 C ATOM 2428 O ALA A 168 -8.319 18.574 -6.092 1.00 0.00 O ATOM 2429 CB ALA A 168 -5.630 19.485 -4.590 1.00 0.00 C ATOM 0 H ALA A 168 -6.634 20.736 -2.730 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.124 20.738 -5.470 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -5.390 18.976 -5.523 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -4.938 20.313 -4.440 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.541 18.783 -3.761 1.00 0.00 H new ATOM 2435 N VAL A 169 -8.541 18.270 -3.875 1.00 0.00 N ATOM 2436 CA VAL A 169 -9.491 17.174 -4.013 1.00 0.00 C ATOM 2437 C VAL A 169 -10.744 17.634 -4.752 1.00 0.00 C ATOM 2438 O VAL A 169 -11.147 17.035 -5.747 1.00 0.00 O ATOM 2439 CB VAL A 169 -9.895 16.603 -2.640 1.00 0.00 C ATOM 2440 CG1 VAL A 169 -10.725 15.338 -2.807 1.00 0.00 C ATOM 2441 CG2 VAL A 169 -8.661 16.336 -1.790 1.00 0.00 C ATOM 0 H VAL A 169 -8.313 18.513 -2.911 1.00 0.00 H new ATOM 0 HA VAL A 169 -8.996 16.391 -4.588 1.00 0.00 H new ATOM 0 HB VAL A 169 -10.509 17.343 -2.126 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -11.000 14.951 -1.826 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -11.628 15.567 -3.373 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -10.142 14.588 -3.342 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.965 15.933 -0.824 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -8.018 15.616 -2.297 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -8.115 17.267 -1.639 1.00 0.00 H new ATOM 2451 N MET A 170 -11.350 18.706 -4.258 1.00 0.00 N ATOM 2452 CA MET A 170 -12.551 19.256 -4.876 1.00 0.00 C ATOM 2453 C MET A 170 -12.216 19.951 -6.192 1.00 0.00 C ATOM 2454 O MET A 170 -13.046 20.019 -7.100 1.00 0.00 O ATOM 2455 CB MET A 170 -13.233 20.242 -3.925 1.00 0.00 C ATOM 2456 CG MET A 170 -12.310 21.346 -3.435 1.00 0.00 C ATOM 2457 SD MET A 170 -13.212 22.774 -2.801 1.00 0.00 S ATOM 2458 CE MET A 170 -12.352 23.057 -1.255 1.00 0.00 C ATOM 0 H MET A 170 -11.030 19.212 -3.432 1.00 0.00 H new ATOM 0 HA MET A 170 -13.233 18.431 -5.084 1.00 0.00 H new ATOM 0 HB2 MET A 170 -14.088 20.691 -4.431 1.00 0.00 H new ATOM 0 HB3 MET A 170 -13.622 19.696 -3.066 1.00 0.00 H new ATOM 0 HG2 MET A 170 -11.663 20.952 -2.651 1.00 0.00 H new ATOM 0 HG3 MET A 170 -11.663 21.663 -4.253 1.00 0.00 H new ATOM 0 HE1 MET A 170 -13.063 23.390 -0.499 1.00 0.00 H new ATOM 0 HE2 MET A 170 -11.880 22.131 -0.926 1.00 0.00 H new ATOM 0 HE3 MET A 170 -11.589 23.822 -1.398 1.00 0.00 H new ATOM 2468 N GLN A 171 -10.998 20.477 -6.281 1.00 0.00 N ATOM 2469 CA GLN A 171 -10.549 21.180 -7.477 1.00 0.00 C ATOM 2470 C GLN A 171 -10.530 20.260 -8.697 1.00 0.00 C ATOM 2471 O GLN A 171 -10.592 20.728 -9.835 1.00 0.00 O ATOM 2472 CB GLN A 171 -9.158 21.777 -7.248 1.00 0.00 C ATOM 2473 CG GLN A 171 -9.152 23.297 -7.211 1.00 0.00 C ATOM 2474 CD GLN A 171 -8.949 23.911 -8.582 1.00 0.00 C ATOM 2475 OE1 GLN A 171 -8.249 23.354 -9.427 1.00 0.00 O ATOM 2476 NE2 GLN A 171 -9.563 25.066 -8.809 1.00 0.00 N ATOM 0 H GLN A 171 -10.303 20.429 -5.536 1.00 0.00 H new ATOM 0 HA GLN A 171 -11.259 21.983 -7.675 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -8.758 21.396 -6.308 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -8.490 21.438 -8.040 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -10.095 23.651 -6.794 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -8.361 23.638 -6.543 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -10.134 25.492 -8.079 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -9.464 25.527 -9.713 1.00 0.00 H new ATOM 2485 N LEU A 172 -10.442 18.954 -8.462 1.00 0.00 N ATOM 2486 CA LEU A 172 -10.415 17.987 -9.557 1.00 0.00 C ATOM 2487 C LEU A 172 -11.823 17.525 -9.933 1.00 0.00 C ATOM 2488 O LEU A 172 -11.997 16.463 -10.528 1.00 0.00 O ATOM 2489 CB LEU A 172 -9.548 16.780 -9.184 1.00 0.00 C ATOM 2490 CG LEU A 172 -10.178 15.803 -8.185 1.00 0.00 C ATOM 2491 CD1 LEU A 172 -10.523 14.487 -8.864 1.00 0.00 C ATOM 2492 CD2 LEU A 172 -9.243 15.565 -7.008 1.00 0.00 C ATOM 0 H LEU A 172 -10.388 18.542 -7.530 1.00 0.00 H new ATOM 0 HA LEU A 172 -9.981 18.484 -10.425 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -9.303 16.234 -10.095 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.608 17.143 -8.768 1.00 0.00 H new ATOM 0 HG LEU A 172 -11.100 16.247 -7.810 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -10.969 13.808 -8.137 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -11.231 14.669 -9.672 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -9.616 14.039 -9.270 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -9.707 14.869 -6.309 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -8.304 15.145 -7.368 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -9.047 16.510 -6.502 1.00 0.00 H new ATOM 2504 N GLN A 173 -12.826 18.331 -9.591 1.00 0.00 N ATOM 2505 CA GLN A 173 -14.214 18.003 -9.903 1.00 0.00 C ATOM 2506 C GLN A 173 -14.592 16.626 -9.358 1.00 0.00 C ATOM 2507 O GLN A 173 -15.230 15.829 -10.047 1.00 0.00 O ATOM 2508 CB GLN A 173 -14.438 18.050 -11.417 1.00 0.00 C ATOM 2509 CG GLN A 173 -15.651 18.868 -11.828 1.00 0.00 C ATOM 2510 CD GLN A 173 -15.305 19.973 -12.807 1.00 0.00 C ATOM 2511 OE1 GLN A 173 -14.324 20.694 -12.625 1.00 0.00 O ATOM 2512 NE2 GLN A 173 -16.110 20.111 -13.853 1.00 0.00 N ATOM 0 H GLN A 173 -12.703 19.215 -9.098 1.00 0.00 H new ATOM 0 HA GLN A 173 -14.853 18.744 -9.423 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -13.551 18.466 -11.894 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -14.553 17.032 -11.791 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -16.394 18.209 -12.278 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -16.108 19.304 -10.940 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -16.912 19.491 -13.964 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -15.926 20.837 -14.545 1.00 0.00 H new ATOM 2521 N GLU A 174 -14.197 16.355 -8.120 1.00 0.00 N ATOM 2522 CA GLU A 174 -14.496 15.077 -7.486 1.00 0.00 C ATOM 2523 C GLU A 174 -13.976 15.044 -6.054 1.00 0.00 C ATOM 2524 O GLU A 174 -12.921 14.473 -5.778 1.00 0.00 O ATOM 2525 CB GLU A 174 -13.887 13.927 -8.294 1.00 0.00 C ATOM 2526 CG GLU A 174 -14.909 13.137 -9.095 1.00 0.00 C ATOM 2527 CD GLU A 174 -15.214 11.786 -8.479 1.00 0.00 C ATOM 2528 OE1 GLU A 174 -14.507 10.810 -8.808 1.00 0.00 O ATOM 2529 OE2 GLU A 174 -16.159 11.703 -7.667 1.00 0.00 O ATOM 0 H GLU A 174 -13.669 17.003 -7.535 1.00 0.00 H new ATOM 0 HA GLU A 174 -15.579 14.957 -7.460 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -13.137 14.330 -8.975 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -13.369 13.251 -7.614 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -15.831 13.714 -9.171 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -14.538 12.994 -10.110 1.00 0.00 H new ATOM 2536 N GLU A 175 -14.724 15.661 -5.144 1.00 0.00 N ATOM 2537 CA GLU A 175 -14.339 15.701 -3.738 1.00 0.00 C ATOM 2538 C GLU A 175 -14.923 14.512 -2.984 1.00 0.00 C ATOM 2539 O GLU A 175 -14.328 14.020 -2.025 1.00 0.00 O ATOM 2540 CB GLU A 175 -14.808 17.007 -3.095 1.00 0.00 C ATOM 2541 CG GLU A 175 -14.133 17.306 -1.766 1.00 0.00 C ATOM 2542 CD GLU A 175 -15.000 18.145 -0.848 1.00 0.00 C ATOM 2543 OE1 GLU A 175 -15.455 19.224 -1.282 1.00 0.00 O ATOM 2544 OE2 GLU A 175 -15.223 17.724 0.307 1.00 0.00 O ATOM 0 H GLU A 175 -15.600 16.140 -5.355 1.00 0.00 H new ATOM 0 HA GLU A 175 -13.252 15.648 -3.682 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -14.618 17.830 -3.783 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -15.886 16.961 -2.943 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -13.886 16.368 -1.269 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -13.193 17.827 -1.949 1.00 0.00 H new ATOM 2551 N ALA A 176 -16.091 14.057 -3.424 1.00 0.00 N ATOM 2552 CA ALA A 176 -16.758 12.926 -2.793 1.00 0.00 C ATOM 2553 C ALA A 176 -15.932 11.650 -2.929 1.00 0.00 C ATOM 2554 O ALA A 176 -16.048 10.735 -2.114 1.00 0.00 O ATOM 2555 CB ALA A 176 -18.140 12.728 -3.395 1.00 0.00 C ATOM 0 H ALA A 176 -16.595 14.455 -4.216 1.00 0.00 H new ATOM 0 HA ALA A 176 -16.862 13.146 -1.731 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -18.628 11.880 -2.915 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -18.737 13.626 -3.239 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -18.047 12.536 -4.464 1.00 0.00 H new ATOM 2561 N HIS A 177 -15.099 11.593 -3.965 1.00 0.00 N ATOM 2562 CA HIS A 177 -14.255 10.428 -4.208 1.00 0.00 C ATOM 2563 C HIS A 177 -13.407 10.101 -2.981 1.00 0.00 C ATOM 2564 O HIS A 177 -13.432 8.977 -2.481 1.00 0.00 O ATOM 2565 CB HIS A 177 -13.354 10.669 -5.421 1.00 0.00 C ATOM 2566 CG HIS A 177 -13.535 9.659 -6.510 1.00 0.00 C ATOM 2567 ND1 HIS A 177 -14.742 9.045 -6.775 1.00 0.00 N ATOM 2568 CD2 HIS A 177 -12.655 9.155 -7.408 1.00 0.00 C ATOM 2569 CE1 HIS A 177 -14.595 8.206 -7.785 1.00 0.00 C ATOM 2570 NE2 HIS A 177 -13.339 8.255 -8.187 1.00 0.00 N ATOM 0 H HIS A 177 -14.991 12.341 -4.650 1.00 0.00 H new ATOM 0 HA HIS A 177 -14.904 9.577 -4.412 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -13.555 11.663 -5.821 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -12.313 10.660 -5.098 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -11.610 9.413 -7.495 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -15.371 7.586 -8.209 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -12.941 7.712 -8.953 1.00 0.00 H new ATOM 2578 N LEU A 178 -12.659 11.090 -2.500 1.00 0.00 N ATOM 2579 CA LEU A 178 -11.810 10.899 -1.329 1.00 0.00 C ATOM 2580 C LEU A 178 -12.641 10.457 -0.129 1.00 0.00 C ATOM 2581 O LEU A 178 -12.335 9.453 0.512 1.00 0.00 O ATOM 2582 CB LEU A 178 -11.056 12.188 -0.997 1.00 0.00 C ATOM 2583 CG LEU A 178 -10.177 12.119 0.254 1.00 0.00 C ATOM 2584 CD1 LEU A 178 -9.009 11.169 0.036 1.00 0.00 C ATOM 2585 CD2 LEU A 178 -9.676 13.506 0.630 1.00 0.00 C ATOM 0 H LEU A 178 -12.624 12.027 -2.901 1.00 0.00 H new ATOM 0 HA LEU A 178 -11.086 10.118 -1.559 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -10.430 12.454 -1.848 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -11.780 12.992 -0.870 1.00 0.00 H new ATOM 0 HG LEU A 178 -10.780 11.736 1.077 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -8.396 11.134 0.936 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -9.388 10.171 -0.184 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -8.405 11.521 -0.801 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -9.053 13.438 1.522 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -9.090 13.916 -0.192 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -10.526 14.158 0.830 1.00 0.00 H new ATOM 2597 N ASN A 179 -13.699 11.210 0.160 1.00 0.00 N ATOM 2598 CA ASN A 179 -14.580 10.888 1.276 1.00 0.00 C ATOM 2599 C ASN A 179 -15.148 9.482 1.117 1.00 0.00 C ATOM 2600 O ASN A 179 -15.367 8.773 2.099 1.00 0.00 O ATOM 2601 CB ASN A 179 -15.720 11.906 1.366 1.00 0.00 C ATOM 2602 CG ASN A 179 -16.058 12.270 2.798 1.00 0.00 C ATOM 2603 OD1 ASN A 179 -15.669 13.330 3.290 1.00 0.00 O ATOM 2604 ND2 ASN A 179 -16.786 11.391 3.476 1.00 0.00 N ATOM 0 H ASN A 179 -13.966 12.045 -0.362 1.00 0.00 H new ATOM 0 HA ASN A 179 -13.998 10.929 2.197 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -15.442 12.808 0.821 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -16.606 11.499 0.879 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -17.044 11.582 4.444 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -17.087 10.525 3.029 1.00 0.00 H new ATOM 2611 N THR A 180 -15.374 9.085 -0.131 1.00 0.00 N ATOM 2612 CA THR A 180 -15.905 7.762 -0.431 1.00 0.00 C ATOM 2613 C THR A 180 -14.854 6.695 -0.150 1.00 0.00 C ATOM 2614 O THR A 180 -15.111 5.730 0.571 1.00 0.00 O ATOM 2615 CB THR A 180 -16.353 7.689 -1.892 1.00 0.00 C ATOM 2616 OG1 THR A 180 -17.381 8.629 -2.147 1.00 0.00 O ATOM 2617 CG2 THR A 180 -16.869 6.326 -2.298 1.00 0.00 C ATOM 0 H THR A 180 -15.197 9.663 -0.952 1.00 0.00 H new ATOM 0 HA THR A 180 -16.768 7.580 0.209 1.00 0.00 H new ATOM 0 HB THR A 180 -15.459 7.908 -2.477 1.00 0.00 H new ATOM 0 HG1 THR A 180 -17.097 9.516 -1.841 1.00 0.00 H new ATOM 0 HG21 THR A 180 -17.169 6.348 -3.346 1.00 0.00 H new ATOM 0 HG22 THR A 180 -16.083 5.584 -2.161 1.00 0.00 H new ATOM 0 HG23 THR A 180 -17.728 6.063 -1.680 1.00 0.00 H new ATOM 2625 N SER A 181 -13.666 6.881 -0.715 1.00 0.00 N ATOM 2626 CA SER A 181 -12.573 5.940 -0.514 1.00 0.00 C ATOM 2627 C SER A 181 -12.145 5.934 0.949 1.00 0.00 C ATOM 2628 O SER A 181 -11.705 4.911 1.474 1.00 0.00 O ATOM 2629 CB SER A 181 -11.386 6.302 -1.409 1.00 0.00 C ATOM 2630 OG SER A 181 -11.386 5.523 -2.593 1.00 0.00 O ATOM 0 H SER A 181 -13.437 7.674 -1.315 1.00 0.00 H new ATOM 0 HA SER A 181 -12.920 4.942 -0.783 1.00 0.00 H new ATOM 0 HB2 SER A 181 -11.429 7.360 -1.666 1.00 0.00 H new ATOM 0 HB3 SER A 181 -10.455 6.144 -0.865 1.00 0.00 H new ATOM 0 HG SER A 181 -10.556 5.004 -2.643 1.00 0.00 H new ATOM 2636 N PHE A 182 -12.287 7.084 1.603 1.00 0.00 N ATOM 2637 CA PHE A 182 -11.926 7.214 3.009 1.00 0.00 C ATOM 2638 C PHE A 182 -12.747 6.255 3.862 1.00 0.00 C ATOM 2639 O PHE A 182 -12.249 5.690 4.835 1.00 0.00 O ATOM 2640 CB PHE A 182 -12.146 8.651 3.485 1.00 0.00 C ATOM 2641 CG PHE A 182 -11.322 9.018 4.686 1.00 0.00 C ATOM 2642 CD1 PHE A 182 -11.519 8.379 5.899 1.00 0.00 C ATOM 2643 CD2 PHE A 182 -10.348 10.001 4.601 1.00 0.00 C ATOM 2644 CE1 PHE A 182 -10.762 8.713 7.006 1.00 0.00 C ATOM 2645 CE2 PHE A 182 -9.587 10.339 5.704 1.00 0.00 C ATOM 2646 CZ PHE A 182 -9.794 9.695 6.908 1.00 0.00 C ATOM 0 H PHE A 182 -12.650 7.939 1.180 1.00 0.00 H new ATOM 0 HA PHE A 182 -10.871 6.964 3.115 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -11.910 9.335 2.670 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -13.201 8.789 3.722 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -12.273 7.610 5.981 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -10.182 10.508 3.662 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -10.926 8.208 7.946 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -8.831 11.106 5.624 1.00 0.00 H new ATOM 0 HZ PHE A 182 -9.201 9.958 7.771 1.00 0.00 H new ATOM 2656 N LYS A 183 -14.009 6.071 3.483 1.00 0.00 N ATOM 2657 CA LYS A 183 -14.899 5.175 4.207 1.00 0.00 C ATOM 2658 C LYS A 183 -14.336 3.759 4.225 1.00 0.00 C ATOM 2659 O LYS A 183 -14.475 3.039 5.210 1.00 0.00 O ATOM 2660 CB LYS A 183 -16.292 5.180 3.570 1.00 0.00 C ATOM 2661 CG LYS A 183 -17.418 5.363 4.574 1.00 0.00 C ATOM 2662 CD LYS A 183 -18.403 6.429 4.120 1.00 0.00 C ATOM 2663 CE LYS A 183 -19.311 5.913 3.014 1.00 0.00 C ATOM 2664 NZ LYS A 183 -20.703 6.418 3.160 1.00 0.00 N ATOM 0 H LYS A 183 -14.436 6.531 2.679 1.00 0.00 H new ATOM 0 HA LYS A 183 -14.980 5.529 5.235 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -16.342 5.980 2.831 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -16.442 4.242 3.035 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -17.942 4.417 4.711 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -17.002 5.640 5.543 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -19.007 6.752 4.968 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -17.857 7.303 3.766 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -18.914 6.218 2.046 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -19.317 4.823 3.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -21.291 6.044 2.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -21.092 6.106 4.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -20.701 7.457 3.122 1.00 0.00 H new ATOM 2678 N HIS A 184 -13.692 3.369 3.129 1.00 0.00 N ATOM 2679 CA HIS A 184 -13.101 2.041 3.022 1.00 0.00 C ATOM 2680 C HIS A 184 -12.007 1.856 4.069 1.00 0.00 C ATOM 2681 O HIS A 184 -11.959 0.836 4.758 1.00 0.00 O ATOM 2682 CB HIS A 184 -12.529 1.824 1.618 1.00 0.00 C ATOM 2683 CG HIS A 184 -13.030 0.580 0.954 1.00 0.00 C ATOM 2684 ND1 HIS A 184 -13.638 0.578 -0.285 1.00 0.00 N ATOM 2685 CD2 HIS A 184 -13.011 -0.712 1.363 1.00 0.00 C ATOM 2686 CE1 HIS A 184 -13.972 -0.658 -0.608 1.00 0.00 C ATOM 2687 NE2 HIS A 184 -13.602 -1.460 0.374 1.00 0.00 N ATOM 0 H HIS A 184 -13.567 3.954 2.303 1.00 0.00 H new ATOM 0 HA HIS A 184 -13.882 1.302 3.201 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -12.778 2.684 0.996 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -11.442 1.780 1.680 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -12.607 -1.084 2.293 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -14.464 -0.962 -1.520 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -13.734 -2.471 0.395 1.00 0.00 H new ATOM 2695 N PHE A 185 -11.135 2.853 4.188 1.00 0.00 N ATOM 2696 CA PHE A 185 -10.043 2.810 5.156 1.00 0.00 C ATOM 2697 C PHE A 185 -10.576 2.540 6.564 1.00 0.00 C ATOM 2698 O PHE A 185 -9.878 1.975 7.406 1.00 0.00 O ATOM 2699 CB PHE A 185 -9.273 4.134 5.142 1.00 0.00 C ATOM 2700 CG PHE A 185 -8.006 4.100 4.331 1.00 0.00 C ATOM 2701 CD1 PHE A 185 -7.020 3.163 4.595 1.00 0.00 C ATOM 2702 CD2 PHE A 185 -7.798 5.017 3.311 1.00 0.00 C ATOM 2703 CE1 PHE A 185 -5.851 3.139 3.855 1.00 0.00 C ATOM 2704 CE2 PHE A 185 -6.631 4.999 2.572 1.00 0.00 C ATOM 2705 CZ PHE A 185 -5.656 4.059 2.842 1.00 0.00 C ATOM 0 H PHE A 185 -11.163 3.703 3.625 1.00 0.00 H new ATOM 0 HA PHE A 185 -9.371 1.999 4.875 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -9.923 4.916 4.748 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -9.028 4.410 6.168 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -7.165 2.443 5.387 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -8.557 5.753 3.092 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -5.091 2.402 4.069 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -6.481 5.721 1.783 1.00 0.00 H new ATOM 0 HZ PHE A 185 -4.744 4.043 2.264 1.00 0.00 H new ATOM 2715 N ILE A 186 -11.816 2.956 6.810 1.00 0.00 N ATOM 2716 CA ILE A 186 -12.446 2.769 8.112 1.00 0.00 C ATOM 2717 C ILE A 186 -13.316 1.510 8.134 1.00 0.00 C ATOM 2718 O ILE A 186 -13.219 0.694 9.050 1.00 0.00 O ATOM 2719 CB ILE A 186 -13.289 4.012 8.496 1.00 0.00 C ATOM 2720 CG1 ILE A 186 -12.458 4.957 9.367 1.00 0.00 C ATOM 2721 CG2 ILE A 186 -14.577 3.621 9.214 1.00 0.00 C ATOM 2722 CD1 ILE A 186 -12.148 4.402 10.740 1.00 0.00 C ATOM 0 H ILE A 186 -12.405 3.426 6.122 1.00 0.00 H new ATOM 0 HA ILE A 186 -11.652 2.644 8.848 1.00 0.00 H new ATOM 0 HB ILE A 186 -13.571 4.524 7.576 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -11.522 5.180 8.855 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -12.993 5.900 9.478 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -15.140 4.520 9.467 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -15.179 2.987 8.563 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -14.334 3.077 10.127 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -11.557 5.126 11.300 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -13.079 4.205 11.272 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -11.585 3.474 10.639 1.00 0.00 H new ATOM 2734 N PHE A 187 -14.166 1.361 7.125 1.00 0.00 N ATOM 2735 CA PHE A 187 -15.052 0.203 7.035 1.00 0.00 C ATOM 2736 C PHE A 187 -14.257 -1.098 7.093 1.00 0.00 C ATOM 2737 O PHE A 187 -14.629 -2.034 7.801 1.00 0.00 O ATOM 2738 CB PHE A 187 -15.873 0.258 5.743 1.00 0.00 C ATOM 2739 CG PHE A 187 -17.357 0.252 5.973 1.00 0.00 C ATOM 2740 CD1 PHE A 187 -17.962 -0.793 6.653 1.00 0.00 C ATOM 2741 CD2 PHE A 187 -18.147 1.292 5.509 1.00 0.00 C ATOM 2742 CE1 PHE A 187 -19.327 -0.801 6.865 1.00 0.00 C ATOM 2743 CE2 PHE A 187 -19.513 1.289 5.719 1.00 0.00 C ATOM 2744 CZ PHE A 187 -20.104 0.241 6.398 1.00 0.00 C ATOM 0 H PHE A 187 -14.262 2.026 6.358 1.00 0.00 H new ATOM 0 HA PHE A 187 -15.730 0.231 7.888 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -15.603 1.157 5.189 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -15.607 -0.594 5.117 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -17.360 -1.610 7.021 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -17.690 2.114 4.978 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -19.786 -1.622 7.396 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -20.118 2.105 5.353 1.00 0.00 H new ATOM 0 HZ PHE A 187 -21.171 0.237 6.563 1.00 0.00 H new ATOM 2754 N PHE A 188 -13.161 -1.149 6.342 1.00 0.00 N ATOM 2755 CA PHE A 188 -12.313 -2.335 6.308 1.00 0.00 C ATOM 2756 C PHE A 188 -11.764 -2.649 7.695 1.00 0.00 C ATOM 2757 O PHE A 188 -11.877 -3.775 8.179 1.00 0.00 O ATOM 2758 CB PHE A 188 -11.159 -2.133 5.322 1.00 0.00 C ATOM 2759 CG PHE A 188 -10.221 -3.304 5.247 1.00 0.00 C ATOM 2760 CD1 PHE A 188 -10.566 -4.438 4.529 1.00 0.00 C ATOM 2761 CD2 PHE A 188 -8.997 -3.271 5.894 1.00 0.00 C ATOM 2762 CE1 PHE A 188 -9.705 -5.517 4.458 1.00 0.00 C ATOM 2763 CE2 PHE A 188 -8.133 -4.347 5.826 1.00 0.00 C ATOM 2764 CZ PHE A 188 -8.487 -5.473 5.107 1.00 0.00 C ATOM 0 H PHE A 188 -12.840 -0.383 5.749 1.00 0.00 H new ATOM 0 HA PHE A 188 -12.920 -3.178 5.978 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -11.569 -1.942 4.330 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -10.596 -1.245 5.611 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -11.517 -4.479 4.020 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -8.715 -2.394 6.458 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -9.985 -6.395 3.895 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -7.181 -4.308 6.335 1.00 0.00 H new ATOM 0 HZ PHE A 188 -7.813 -6.315 5.053 1.00 0.00 H new ATOM 2774 N VAL A 189 -11.164 -1.645 8.328 1.00 0.00 N ATOM 2775 CA VAL A 189 -10.592 -1.814 9.658 1.00 0.00 C ATOM 2776 C VAL A 189 -11.672 -2.114 10.692 1.00 0.00 C ATOM 2777 O VAL A 189 -11.478 -2.941 11.576 1.00 0.00 O ATOM 2778 CB VAL A 189 -9.803 -0.561 10.094 1.00 0.00 C ATOM 2779 CG1 VAL A 189 -10.685 0.676 10.033 1.00 0.00 C ATOM 2780 CG2 VAL A 189 -9.221 -0.742 11.490 1.00 0.00 C ATOM 0 H VAL A 189 -11.062 -0.707 7.941 1.00 0.00 H new ATOM 0 HA VAL A 189 -9.909 -2.661 9.602 1.00 0.00 H new ATOM 0 HB VAL A 189 -8.974 -0.424 9.400 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -10.110 1.548 10.344 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -11.040 0.820 9.012 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -11.538 0.548 10.699 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -8.670 0.155 11.774 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -10.029 -0.912 12.202 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -8.547 -1.599 11.495 1.00 0.00 H new ATOM 2790 N GLN A 190 -12.806 -1.435 10.581 1.00 0.00 N ATOM 2791 CA GLN A 190 -13.908 -1.635 11.517 1.00 0.00 C ATOM 2792 C GLN A 190 -14.551 -3.006 11.323 1.00 0.00 C ATOM 2793 O GLN A 190 -15.091 -3.587 12.265 1.00 0.00 O ATOM 2794 CB GLN A 190 -14.961 -0.539 11.343 1.00 0.00 C ATOM 2795 CG GLN A 190 -15.519 -0.017 12.657 1.00 0.00 C ATOM 2796 CD GLN A 190 -16.435 1.176 12.469 1.00 0.00 C ATOM 2797 OE1 GLN A 190 -17.632 1.104 12.747 1.00 0.00 O ATOM 2798 NE2 GLN A 190 -15.875 2.282 11.993 1.00 0.00 N ATOM 0 H GLN A 190 -12.988 -0.742 9.855 1.00 0.00 H new ATOM 0 HA GLN A 190 -13.502 -1.584 12.527 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -14.522 0.291 10.789 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -15.781 -0.927 10.738 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -16.067 -0.815 13.158 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -14.694 0.263 13.312 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -14.878 2.296 11.776 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -16.441 3.117 11.844 1.00 0.00 H new ATOM 2807 N GLU A 191 -14.505 -3.508 10.096 1.00 0.00 N ATOM 2808 CA GLU A 191 -15.098 -4.800 9.772 1.00 0.00 C ATOM 2809 C GLU A 191 -14.365 -5.956 10.452 1.00 0.00 C ATOM 2810 O GLU A 191 -14.983 -6.770 11.138 1.00 0.00 O ATOM 2811 CB GLU A 191 -15.105 -5.011 8.258 1.00 0.00 C ATOM 2812 CG GLU A 191 -15.944 -6.199 7.815 1.00 0.00 C ATOM 2813 CD GLU A 191 -17.396 -5.834 7.581 1.00 0.00 C ATOM 2814 OE1 GLU A 191 -17.649 -4.811 6.909 1.00 0.00 O ATOM 2815 OE2 GLU A 191 -18.279 -6.569 8.068 1.00 0.00 O ATOM 0 H GLU A 191 -14.062 -3.039 9.306 1.00 0.00 H new ATOM 0 HA GLU A 191 -16.121 -4.790 10.147 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -15.483 -4.110 7.775 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -14.080 -5.152 7.914 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -15.525 -6.613 6.898 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -15.888 -6.981 8.572 1.00 0.00 H new ATOM 2822 N PHE A 192 -13.055 -6.040 10.243 1.00 0.00 N ATOM 2823 CA PHE A 192 -12.262 -7.120 10.826 1.00 0.00 C ATOM 2824 C PHE A 192 -11.402 -6.647 11.998 1.00 0.00 C ATOM 2825 O PHE A 192 -10.700 -7.446 12.617 1.00 0.00 O ATOM 2826 CB PHE A 192 -11.375 -7.756 9.754 1.00 0.00 C ATOM 2827 CG PHE A 192 -12.145 -8.551 8.738 1.00 0.00 C ATOM 2828 CD1 PHE A 192 -12.946 -7.914 7.806 1.00 0.00 C ATOM 2829 CD2 PHE A 192 -12.069 -9.934 8.719 1.00 0.00 C ATOM 2830 CE1 PHE A 192 -13.659 -8.641 6.871 1.00 0.00 C ATOM 2831 CE2 PHE A 192 -12.780 -10.668 7.787 1.00 0.00 C ATOM 2832 CZ PHE A 192 -13.576 -10.020 6.862 1.00 0.00 C ATOM 0 H PHE A 192 -12.522 -5.379 9.678 1.00 0.00 H new ATOM 0 HA PHE A 192 -12.962 -7.859 11.215 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -10.816 -6.972 9.243 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -10.645 -8.406 10.236 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -13.015 -6.836 7.809 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -11.448 -10.445 9.440 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -14.280 -8.132 6.149 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -12.713 -11.746 7.782 1.00 0.00 H new ATOM 0 HZ PHE A 192 -14.132 -10.591 6.133 1.00 0.00 H new ATOM 2842 N ASN A 193 -11.454 -5.354 12.304 1.00 0.00 N ATOM 2843 CA ASN A 193 -10.669 -4.807 13.408 1.00 0.00 C ATOM 2844 C ASN A 193 -9.179 -5.051 13.189 1.00 0.00 C ATOM 2845 O ASN A 193 -8.454 -5.409 14.118 1.00 0.00 O ATOM 2846 CB ASN A 193 -11.112 -5.434 14.731 1.00 0.00 C ATOM 2847 CG ASN A 193 -10.434 -4.796 15.928 1.00 0.00 C ATOM 2848 OD1 ASN A 193 -10.319 -3.574 16.013 1.00 0.00 O ATOM 2849 ND2 ASN A 193 -9.982 -5.624 16.863 1.00 0.00 N ATOM 0 H ASN A 193 -12.026 -4.670 11.809 1.00 0.00 H new ATOM 0 HA ASN A 193 -10.840 -3.731 13.447 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -12.193 -5.335 14.833 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -10.890 -6.501 14.717 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -9.518 -5.253 17.692 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -10.099 -6.631 16.752 1.00 0.00 H new ATOM 2856 N LEU A 194 -8.729 -4.859 11.954 1.00 0.00 N ATOM 2857 CA LEU A 194 -7.325 -5.064 11.610 1.00 0.00 C ATOM 2858 C LEU A 194 -6.423 -4.115 12.394 1.00 0.00 C ATOM 2859 O LEU A 194 -5.348 -4.504 12.851 1.00 0.00 O ATOM 2860 CB LEU A 194 -7.112 -4.869 10.108 1.00 0.00 C ATOM 2861 CG LEU A 194 -6.022 -5.746 9.490 1.00 0.00 C ATOM 2862 CD1 LEU A 194 -4.697 -5.530 10.205 1.00 0.00 C ATOM 2863 CD2 LEU A 194 -6.426 -7.213 9.540 1.00 0.00 C ATOM 0 H LEU A 194 -9.315 -4.562 11.174 1.00 0.00 H new ATOM 0 HA LEU A 194 -7.059 -6.087 11.877 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -8.052 -5.068 9.594 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -6.864 -3.824 9.924 1.00 0.00 H new ATOM 0 HG LEU A 194 -5.899 -5.460 8.445 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -3.932 -6.162 9.753 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -4.402 -4.484 10.117 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -4.805 -5.789 11.258 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -5.639 -7.822 9.096 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.577 -7.514 10.577 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -7.352 -7.355 8.983 1.00 0.00 H new ATOM 2875 N ILE A 195 -6.864 -2.870 12.549 1.00 0.00 N ATOM 2876 CA ILE A 195 -6.089 -1.873 13.283 1.00 0.00 C ATOM 2877 C ILE A 195 -6.839 -1.393 14.520 1.00 0.00 C ATOM 2878 O ILE A 195 -8.062 -1.507 14.601 1.00 0.00 O ATOM 2879 CB ILE A 195 -5.745 -0.652 12.405 1.00 0.00 C ATOM 2880 CG1 ILE A 195 -5.153 -1.100 11.068 1.00 0.00 C ATOM 2881 CG2 ILE A 195 -4.775 0.264 13.133 1.00 0.00 C ATOM 2882 CD1 ILE A 195 -6.186 -1.287 9.978 1.00 0.00 C ATOM 0 H ILE A 195 -7.750 -2.528 12.178 1.00 0.00 H new ATOM 0 HA ILE A 195 -5.163 -2.364 13.584 1.00 0.00 H new ATOM 0 HB ILE A 195 -6.664 -0.100 12.206 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -4.421 -0.363 10.740 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -4.618 -2.038 11.214 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -4.541 1.121 12.502 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -5.229 0.610 14.062 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -3.859 -0.282 13.358 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -5.692 -1.605 9.060 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -6.905 -2.046 10.285 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -6.705 -0.345 9.803 1.00 0.00 H new ATOM 2894 N ASP A 196 -6.095 -0.855 15.481 1.00 0.00 N ATOM 2895 CA ASP A 196 -6.686 -0.353 16.716 1.00 0.00 C ATOM 2896 C ASP A 196 -6.798 1.168 16.685 1.00 0.00 C ATOM 2897 O ASP A 196 -6.660 1.789 15.631 1.00 0.00 O ATOM 2898 CB ASP A 196 -5.849 -0.794 17.919 1.00 0.00 C ATOM 2899 CG ASP A 196 -6.704 -1.234 19.090 1.00 0.00 C ATOM 2900 OD1 ASP A 196 -7.080 -2.424 19.137 1.00 0.00 O ATOM 2901 OD2 ASP A 196 -6.999 -0.388 19.960 1.00 0.00 O ATOM 0 H ASP A 196 -5.081 -0.756 15.428 1.00 0.00 H new ATOM 0 HA ASP A 196 -7.689 -0.769 16.809 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -5.195 -1.614 17.622 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -5.206 0.029 18.232 1.00 0.00 H new ATOM 2906 N ARG A 197 -7.048 1.763 17.847 1.00 0.00 N ATOM 2907 CA ARG A 197 -7.178 3.212 17.952 1.00 0.00 C ATOM 2908 C ARG A 197 -5.811 3.877 18.101 1.00 0.00 C ATOM 2909 O ARG A 197 -5.657 5.065 17.815 1.00 0.00 O ATOM 2910 CB ARG A 197 -8.068 3.580 19.142 1.00 0.00 C ATOM 2911 CG ARG A 197 -7.620 2.957 20.454 1.00 0.00 C ATOM 2912 CD ARG A 197 -8.399 3.519 21.632 1.00 0.00 C ATOM 2913 NE ARG A 197 -9.822 3.196 21.550 1.00 0.00 N ATOM 2914 CZ ARG A 197 -10.325 1.993 21.817 1.00 0.00 C ATOM 2915 NH1 ARG A 197 -9.533 1.012 22.230 1.00 0.00 N ATOM 2916 NH2 ARG A 197 -11.625 1.772 21.673 1.00 0.00 N ATOM 0 H ARG A 197 -7.165 1.264 18.729 1.00 0.00 H new ATOM 0 HA ARG A 197 -7.639 3.575 17.033 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -8.084 4.664 19.251 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -9.090 3.266 18.931 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -7.755 1.876 20.410 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -6.555 3.140 20.600 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -7.990 3.121 22.561 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -8.274 4.601 21.666 1.00 0.00 H new ATOM 0 HE ARG A 197 -10.467 3.936 21.272 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -8.533 1.178 22.344 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -9.924 0.092 22.433 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -12.238 2.524 21.358 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -12.011 0.850 21.877 1.00 0.00 H new ATOM 2930 N ARG A 198 -4.825 3.108 18.549 1.00 0.00 N ATOM 2931 CA ARG A 198 -3.474 3.627 18.736 1.00 0.00 C ATOM 2932 C ARG A 198 -2.881 4.100 17.412 1.00 0.00 C ATOM 2933 O ARG A 198 -2.319 5.192 17.326 1.00 0.00 O ATOM 2934 CB ARG A 198 -2.576 2.555 19.357 1.00 0.00 C ATOM 2935 CG ARG A 198 -1.680 3.080 20.468 1.00 0.00 C ATOM 2936 CD ARG A 198 -1.186 1.955 21.365 1.00 0.00 C ATOM 2937 NE ARG A 198 -1.350 2.270 22.781 1.00 0.00 N ATOM 2938 CZ ARG A 198 -0.514 3.043 23.471 1.00 0.00 C ATOM 2939 NH1 ARG A 198 0.526 3.609 22.871 1.00 0.00 N ATOM 2940 NH2 ARG A 198 -0.718 3.250 24.766 1.00 0.00 N ATOM 0 H ARG A 198 -4.935 2.123 18.790 1.00 0.00 H new ATOM 0 HA ARG A 198 -3.531 4.481 19.411 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -3.201 1.755 19.753 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -1.954 2.117 18.576 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -0.827 3.601 20.033 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -2.228 3.809 21.065 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -1.731 1.040 21.132 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -0.134 1.761 21.157 1.00 0.00 H new ATOM 0 HE ARG A 198 -2.153 1.874 23.271 1.00 0.00 H new ATOM 0 HH11 ARG A 198 0.688 3.453 21.876 1.00 0.00 H new ATOM 0 HH12 ARG A 198 1.163 4.200 23.405 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -1.515 2.817 25.232 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -0.078 3.842 25.295 1.00 0.00 H new ATOM 2954 N GLU A 199 -3.006 3.269 16.382 1.00 0.00 N ATOM 2955 CA GLU A 199 -2.479 3.600 15.062 1.00 0.00 C ATOM 2956 C GLU A 199 -3.425 4.533 14.312 1.00 0.00 C ATOM 2957 O GLU A 199 -2.986 5.399 13.555 1.00 0.00 O ATOM 2958 CB GLU A 199 -2.248 2.327 14.245 1.00 0.00 C ATOM 2959 CG GLU A 199 -1.637 1.189 15.047 1.00 0.00 C ATOM 2960 CD GLU A 199 -2.680 0.230 15.584 1.00 0.00 C ATOM 2961 OE1 GLU A 199 -3.643 0.698 16.228 1.00 0.00 O ATOM 2962 OE2 GLU A 199 -2.535 -0.991 15.361 1.00 0.00 O ATOM 0 H GLU A 199 -3.468 2.361 16.436 1.00 0.00 H new ATOM 0 HA GLU A 199 -1.527 4.113 15.201 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -3.199 1.996 13.828 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -1.594 2.559 13.404 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -0.935 0.642 14.418 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -1.065 1.601 15.878 1.00 0.00 H new ATOM 2969 N LEU A 200 -4.725 4.351 14.524 1.00 0.00 N ATOM 2970 CA LEU A 200 -5.730 5.172 13.867 1.00 0.00 C ATOM 2971 C LEU A 200 -6.062 6.414 14.693 1.00 0.00 C ATOM 2972 O LEU A 200 -7.112 7.029 14.508 1.00 0.00 O ATOM 2973 CB LEU A 200 -7.000 4.357 13.621 1.00 0.00 C ATOM 2974 CG LEU A 200 -6.843 3.212 12.622 1.00 0.00 C ATOM 2975 CD1 LEU A 200 -8.000 2.231 12.748 1.00 0.00 C ATOM 2976 CD2 LEU A 200 -6.755 3.754 11.203 1.00 0.00 C ATOM 0 H LEU A 200 -5.105 3.639 15.148 1.00 0.00 H new ATOM 0 HA LEU A 200 -5.320 5.499 12.912 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -7.341 3.947 14.571 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -7.782 5.027 13.264 1.00 0.00 H new ATOM 0 HG LEU A 200 -5.918 2.682 12.847 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -7.871 1.422 12.029 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -8.020 1.819 13.757 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -8.939 2.748 12.549 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -6.643 2.926 10.503 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -7.664 4.308 10.968 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -5.894 4.418 11.120 1.00 0.00 H new ATOM 2988 N ALA A 201 -5.161 6.779 15.600 1.00 0.00 N ATOM 2989 CA ALA A 201 -5.358 7.947 16.452 1.00 0.00 C ATOM 2990 C ALA A 201 -5.676 9.192 15.625 1.00 0.00 C ATOM 2991 O ALA A 201 -6.725 9.811 15.805 1.00 0.00 O ATOM 2992 CB ALA A 201 -4.127 8.184 17.313 1.00 0.00 C ATOM 0 H ALA A 201 -4.286 6.282 15.764 1.00 0.00 H new ATOM 0 HA ALA A 201 -6.212 7.750 17.100 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -4.287 9.058 17.944 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -3.949 7.311 17.941 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -3.262 8.353 16.672 1.00 0.00 H new ATOM 2998 N PRO A 202 -4.774 9.579 14.704 1.00 0.00 N ATOM 2999 CA PRO A 202 -4.974 10.758 13.853 1.00 0.00 C ATOM 3000 C PRO A 202 -6.108 10.559 12.852 1.00 0.00 C ATOM 3001 O PRO A 202 -5.890 10.558 11.641 1.00 0.00 O ATOM 3002 CB PRO A 202 -3.635 10.911 13.128 1.00 0.00 C ATOM 3003 CG PRO A 202 -3.036 9.547 13.140 1.00 0.00 C ATOM 3004 CD PRO A 202 -3.495 8.902 14.420 1.00 0.00 C ATOM 0 HA PRO A 202 -5.256 11.637 14.433 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -3.776 11.272 12.109 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -2.991 11.630 13.634 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -3.362 8.970 12.274 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -1.948 9.599 13.098 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -3.627 7.826 14.303 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -2.775 9.049 15.225 1.00 0.00 H new ATOM 3012 N LEU A 203 -7.319 10.390 13.371 1.00 0.00 N ATOM 3013 CA LEU A 203 -8.494 10.187 12.535 1.00 0.00 C ATOM 3014 C LEU A 203 -9.722 10.837 13.164 1.00 0.00 C ATOM 3015 O LEU A 203 -10.508 11.492 12.482 1.00 0.00 O ATOM 3016 CB LEU A 203 -8.738 8.691 12.328 1.00 0.00 C ATOM 3017 CG LEU A 203 -10.011 8.346 11.555 1.00 0.00 C ATOM 3018 CD1 LEU A 203 -9.688 8.051 10.098 1.00 0.00 C ATOM 3019 CD2 LEU A 203 -10.724 7.164 12.195 1.00 0.00 C ATOM 0 H LEU A 203 -7.512 10.390 14.373 1.00 0.00 H new ATOM 0 HA LEU A 203 -8.315 10.656 11.567 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -7.884 8.268 11.799 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -8.780 8.206 13.303 1.00 0.00 H new ATOM 0 HG LEU A 203 -10.678 9.208 11.591 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -10.606 7.808 9.564 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -9.225 8.927 9.643 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -9.001 7.207 10.041 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -11.627 6.935 11.630 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -10.064 6.296 12.193 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -10.992 7.413 13.222 1.00 0.00 H new ATOM 3031 N GLN A 204 -9.884 10.654 14.470 1.00 0.00 N ATOM 3032 CA GLN A 204 -11.018 11.227 15.183 1.00 0.00 C ATOM 3033 C GLN A 204 -10.993 12.753 15.114 1.00 0.00 C ATOM 3034 O GLN A 204 -12.026 13.406 15.261 1.00 0.00 O ATOM 3035 CB GLN A 204 -11.012 10.768 16.644 1.00 0.00 C ATOM 3036 CG GLN A 204 -12.170 9.848 16.994 1.00 0.00 C ATOM 3037 CD GLN A 204 -13.248 10.549 17.798 1.00 0.00 C ATOM 3038 OE1 GLN A 204 -12.964 11.197 18.806 1.00 0.00 O ATOM 3039 NE2 GLN A 204 -14.492 10.424 17.354 1.00 0.00 N ATOM 0 H GLN A 204 -9.246 10.115 15.055 1.00 0.00 H new ATOM 0 HA GLN A 204 -11.932 10.877 14.703 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -10.074 10.253 16.851 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -11.045 11.644 17.292 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -12.605 9.452 16.076 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -11.794 8.996 17.561 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -14.681 9.877 16.514 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -15.259 10.875 17.853 1.00 0.00 H new ATOM 3048 N GLU A 205 -9.806 13.315 14.897 1.00 0.00 N ATOM 3049 CA GLU A 205 -9.648 14.763 14.818 1.00 0.00 C ATOM 3050 C GLU A 205 -10.144 15.311 13.481 1.00 0.00 C ATOM 3051 O GLU A 205 -10.917 16.268 13.442 1.00 0.00 O ATOM 3052 CB GLU A 205 -8.182 15.147 15.022 1.00 0.00 C ATOM 3053 CG GLU A 205 -7.819 15.413 16.474 1.00 0.00 C ATOM 3054 CD GLU A 205 -6.621 14.605 16.935 1.00 0.00 C ATOM 3055 OE1 GLU A 205 -5.602 14.592 16.216 1.00 0.00 O ATOM 3056 OE2 GLU A 205 -6.704 13.986 18.017 1.00 0.00 O ATOM 0 H GLU A 205 -8.941 12.789 14.773 1.00 0.00 H new ATOM 0 HA GLU A 205 -10.253 15.204 15.610 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -7.549 14.347 14.639 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -7.963 16.037 14.432 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -7.608 16.475 16.603 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -8.675 15.179 17.107 1.00 0.00 H new ATOM 3063 N LEU A 206 -9.688 14.709 12.385 1.00 0.00 N ATOM 3064 CA LEU A 206 -10.082 15.152 11.052 1.00 0.00 C ATOM 3065 C LEU A 206 -11.581 14.970 10.830 1.00 0.00 C ATOM 3066 O LEU A 206 -12.202 15.725 10.082 1.00 0.00 O ATOM 3067 CB LEU A 206 -9.293 14.400 9.976 1.00 0.00 C ATOM 3068 CG LEU A 206 -9.673 12.930 9.792 1.00 0.00 C ATOM 3069 CD1 LEU A 206 -10.707 12.780 8.689 1.00 0.00 C ATOM 3070 CD2 LEU A 206 -8.439 12.094 9.483 1.00 0.00 C ATOM 0 H LEU A 206 -9.047 13.915 12.394 1.00 0.00 H new ATOM 0 HA LEU A 206 -9.853 16.215 10.976 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -9.428 14.914 9.025 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -8.232 14.456 10.221 1.00 0.00 H new ATOM 0 HG LEU A 206 -10.109 12.569 10.724 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -10.965 11.727 8.573 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -11.601 13.346 8.949 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -10.298 13.159 7.753 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -8.729 11.051 9.355 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -7.974 12.456 8.566 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -7.729 12.175 10.306 1.00 0.00 H new ATOM 3082 N ILE A 207 -12.162 13.970 11.486 1.00 0.00 N ATOM 3083 CA ILE A 207 -13.590 13.703 11.356 1.00 0.00 C ATOM 3084 C ILE A 207 -14.407 14.756 12.098 1.00 0.00 C ATOM 3085 O ILE A 207 -15.422 15.238 11.594 1.00 0.00 O ATOM 3086 CB ILE A 207 -13.957 12.304 11.896 1.00 0.00 C ATOM 3087 CG1 ILE A 207 -13.142 11.228 11.177 1.00 0.00 C ATOM 3088 CG2 ILE A 207 -15.447 12.040 11.730 1.00 0.00 C ATOM 3089 CD1 ILE A 207 -13.018 9.941 11.964 1.00 0.00 C ATOM 0 H ILE A 207 -11.668 13.333 12.111 1.00 0.00 H new ATOM 0 HA ILE A 207 -13.826 13.741 10.293 1.00 0.00 H new ATOM 0 HB ILE A 207 -13.719 12.271 12.959 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -13.607 11.013 10.215 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -12.145 11.616 10.970 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -15.686 11.049 12.116 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -16.013 12.791 12.281 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -15.710 12.091 10.673 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -12.428 9.222 11.395 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -12.526 10.142 12.916 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -14.011 9.530 12.149 1.00 0.00 H new ATOM 3101 N GLU A 208 -13.958 15.110 13.297 1.00 0.00 N ATOM 3102 CA GLU A 208 -14.646 16.107 14.109 1.00 0.00 C ATOM 3103 C GLU A 208 -14.481 17.501 13.513 1.00 0.00 C ATOM 3104 O GLU A 208 -15.433 18.279 13.455 1.00 0.00 O ATOM 3105 CB GLU A 208 -14.113 16.085 15.543 1.00 0.00 C ATOM 3106 CG GLU A 208 -14.594 14.893 16.354 1.00 0.00 C ATOM 3107 CD GLU A 208 -14.410 15.090 17.846 1.00 0.00 C ATOM 3108 OE1 GLU A 208 -13.392 15.695 18.244 1.00 0.00 O ATOM 3109 OE2 GLU A 208 -15.284 14.639 18.616 1.00 0.00 O ATOM 0 H GLU A 208 -13.120 14.721 13.729 1.00 0.00 H new ATOM 0 HA GLU A 208 -15.708 15.860 14.121 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -13.023 16.080 15.516 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -14.415 17.003 16.048 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -15.648 14.716 16.142 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -14.051 14.002 16.039 1.00 0.00 H new ATOM 3116 N LYS A 209 -13.267 17.809 13.071 1.00 0.00 N ATOM 3117 CA LYS A 209 -12.976 19.109 12.480 1.00 0.00 C ATOM 3118 C LYS A 209 -13.814 19.333 11.225 1.00 0.00 C ATOM 3119 O LYS A 209 -14.351 20.421 11.011 1.00 0.00 O ATOM 3120 CB LYS A 209 -11.486 19.218 12.143 1.00 0.00 C ATOM 3121 CG LYS A 209 -10.710 20.102 13.107 1.00 0.00 C ATOM 3122 CD LYS A 209 -9.688 19.302 13.899 1.00 0.00 C ATOM 3123 CE LYS A 209 -8.292 19.444 13.313 1.00 0.00 C ATOM 3124 NZ LYS A 209 -7.414 20.295 14.164 1.00 0.00 N ATOM 0 H LYS A 209 -12.468 17.176 13.111 1.00 0.00 H new ATOM 0 HA LYS A 209 -13.232 19.879 13.208 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -11.047 18.220 12.144 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -11.378 19.613 11.133 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -10.204 20.891 12.551 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -11.403 20.589 13.793 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -9.684 19.639 14.935 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -9.975 18.250 13.907 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -7.843 18.457 13.202 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -8.360 19.877 12.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -6.472 20.366 13.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -7.828 21.245 14.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -7.328 19.869 15.109 1.00 0.00 H new ATOM 3138 N LEU A 210 -13.923 18.299 10.398 1.00 0.00 N ATOM 3139 CA LEU A 210 -14.697 18.384 9.164 1.00 0.00 C ATOM 3140 C LEU A 210 -16.193 18.379 9.461 1.00 0.00 C ATOM 3141 O LEU A 210 -16.951 19.167 8.897 1.00 0.00 O ATOM 3142 CB LEU A 210 -14.343 17.223 8.233 1.00 0.00 C ATOM 3143 CG LEU A 210 -14.287 17.579 6.747 1.00 0.00 C ATOM 3144 CD1 LEU A 210 -15.598 18.203 6.297 1.00 0.00 C ATOM 3145 CD2 LEU A 210 -13.123 18.521 6.470 1.00 0.00 C ATOM 0 H LEU A 210 -13.485 17.392 10.559 1.00 0.00 H new ATOM 0 HA LEU A 210 -14.446 19.323 8.670 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -13.375 16.820 8.531 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -15.076 16.428 8.373 1.00 0.00 H new ATOM 0 HG LEU A 210 -14.132 16.662 6.178 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -15.539 18.449 5.237 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -16.412 17.497 6.460 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -15.785 19.111 6.871 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -13.097 18.765 5.408 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -13.249 19.436 7.049 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -12.188 18.038 6.754 1.00 0.00 H new ATOM 3157 N GLY A 211 -16.612 17.484 10.352 1.00 0.00 N ATOM 3158 CA GLY A 211 -18.014 17.393 10.708 1.00 0.00 C ATOM 3159 C GLY A 211 -18.466 18.548 11.581 1.00 0.00 C ATOM 3160 O GLY A 211 -17.920 18.770 12.661 1.00 0.00 O ATOM 0 H GLY A 211 -16.004 16.821 10.833 1.00 0.00 H new ATOM 0 HA2 GLY A 211 -18.616 17.371 9.799 1.00 0.00 H new ATOM 0 HA3 GLY A 211 -18.193 16.454 11.232 1.00 0.00 H new ATOM 3164 N SER A 212 -19.466 19.287 11.109 1.00 0.00 N ATOM 3165 CA SER A 212 -19.991 20.426 11.853 1.00 0.00 C ATOM 3166 C SER A 212 -21.358 20.106 12.448 1.00 0.00 C ATOM 3167 O SER A 212 -22.235 19.578 11.765 1.00 0.00 O ATOM 3168 CB SER A 212 -20.093 21.652 10.943 1.00 0.00 C ATOM 3169 OG SER A 212 -18.819 22.027 10.448 1.00 0.00 O ATOM 0 H SER A 212 -19.928 19.117 10.216 1.00 0.00 H new ATOM 0 HA SER A 212 -19.302 20.643 12.669 1.00 0.00 H new ATOM 0 HB2 SER A 212 -20.761 21.436 10.109 1.00 0.00 H new ATOM 0 HB3 SER A 212 -20.531 22.483 11.495 1.00 0.00 H new ATOM 0 HG SER A 212 -18.911 22.812 9.868 1.00 0.00 H new ATOM 3175 N LYS A 213 -21.531 20.427 13.726 1.00 0.00 N ATOM 3176 CA LYS A 213 -22.790 20.173 14.415 1.00 0.00 C ATOM 3177 C LYS A 213 -23.527 21.477 14.700 1.00 0.00 C ATOM 3178 O LYS A 213 -23.308 22.114 15.732 1.00 0.00 O ATOM 3179 CB LYS A 213 -22.538 19.420 15.722 1.00 0.00 C ATOM 3180 CG LYS A 213 -22.615 17.909 15.577 1.00 0.00 C ATOM 3181 CD LYS A 213 -22.247 17.204 16.874 1.00 0.00 C ATOM 3182 CE LYS A 213 -22.148 15.699 16.683 1.00 0.00 C ATOM 3183 NZ LYS A 213 -23.352 14.993 17.200 1.00 0.00 N ATOM 0 H LYS A 213 -20.814 20.864 14.305 1.00 0.00 H new ATOM 0 HA LYS A 213 -23.413 19.559 13.765 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -21.553 19.690 16.104 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -23.268 19.743 16.465 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -23.624 17.622 15.279 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -21.944 17.584 14.782 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -21.295 17.588 17.241 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -22.995 17.427 17.635 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -22.023 15.475 15.624 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -21.261 15.326 17.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -23.245 13.969 17.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -23.458 15.186 18.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -24.196 15.330 16.694 1.00 0.00 H new ATOM 3197 N ASP A 214 -24.403 21.870 13.781 1.00 0.00 N ATOM 3198 CA ASP A 214 -25.174 23.098 13.933 1.00 0.00 C ATOM 3199 C ASP A 214 -26.657 22.790 14.108 1.00 0.00 C ATOM 3200 O ASP A 214 -27.340 22.415 13.156 1.00 0.00 O ATOM 3201 CB ASP A 214 -24.971 24.007 12.719 1.00 0.00 C ATOM 3202 CG ASP A 214 -25.241 23.292 11.409 1.00 0.00 C ATOM 3203 OD1 ASP A 214 -24.412 22.445 11.013 1.00 0.00 O ATOM 3204 OD2 ASP A 214 -26.280 23.579 10.780 1.00 0.00 O ATOM 0 H ASP A 214 -24.597 21.355 12.922 1.00 0.00 H new ATOM 0 HA ASP A 214 -24.819 23.612 14.826 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -25.631 24.871 12.801 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -23.949 24.386 12.719 1.00 0.00 H new ATOM 3209 N ARG A 215 -27.148 22.950 15.333 1.00 0.00 N ATOM 3210 CA ARG A 215 -28.551 22.688 15.634 1.00 0.00 C ATOM 3211 C ARG A 215 -29.083 23.683 16.659 1.00 0.00 C ATOM 3212 O ARG A 215 -29.967 24.489 16.297 1.00 0.00 O ATOM 3213 CB ARG A 215 -28.725 21.260 16.154 1.00 0.00 C ATOM 3214 CG ARG A 215 -30.169 20.790 16.171 1.00 0.00 C ATOM 3215 CD ARG A 215 -30.836 21.090 17.504 1.00 0.00 C ATOM 3216 NE ARG A 215 -31.953 20.187 17.775 1.00 0.00 N ATOM 3217 CZ ARG A 215 -32.458 19.975 18.987 1.00 0.00 C ATOM 3218 NH1 ARG A 215 -31.973 20.625 20.039 1.00 0.00 N ATOM 3219 NH2 ARG A 215 -33.451 19.112 19.151 1.00 0.00 N ATOM 3220 OXT ARG A 215 -28.612 23.650 17.815 1.00 0.00 O ATOM 0 H ARG A 215 -26.596 23.260 16.133 1.00 0.00 H new ATOM 0 HA ARG A 215 -29.122 22.804 14.713 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -28.139 20.582 15.533 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -28.320 21.198 17.164 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -30.721 21.278 15.368 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -30.206 19.718 15.977 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -30.100 21.006 18.304 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -31.194 22.120 17.506 1.00 0.00 H new ATOM 0 HE ARG A 215 -32.370 19.690 16.988 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -31.209 21.291 19.920 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -32.364 20.458 20.966 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -33.828 18.610 18.347 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -33.838 18.950 20.081 1.00 0.00 H new TER 3234 ARG A 215