USER MOD reduce.3.24.130724 H: found=0, std=0, add=1026, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1028 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 96 ASN : amide:sc= -0.201 X(o=-0.63,f=-0.18) USER MOD Set 1.2: A 174 GLN : amide:sc= -0.294 X(o=-0.63,f=-0.18) USER MOD Set 1.3: A 176 THR OG1 : rot 180:sc= -0.136 USER MOD Set 2.1: A 139 SER OG : rot -70:sc= 0.73 USER MOD Set 2.2: A 166 GLN : amide:sc= -0.182 K(o=0.55,f=-0.2) USER MOD Set 3.1: A 145 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 162 ASN : amide:sc= -0.855 K(o=-0.86,f=-0.22) USER MOD Set 4.1: A 136 LYS NZ :NH3+ -135:sc= 3.39 (180deg=1.62) USER MOD Set 4.2: A 141 GLN : amide:sc= -0.308 K(o=3.1,f=0.82) USER MOD Set 5.1: A 58 THR OG1 : rot 124:sc= 1.25 USER MOD Set 5.2: A 140 GLN : amide:sc= 0.127! K(o=1.4!,f=2.1) USER MOD Set 6.1: A 124 ASN : amide:sc= -1.74! C(o=-2.4!,f=-3.2!) USER MOD Set 6.2: A 126 ASN : amide:sc= -0.626 K(o=-2.4,f=-1.9) USER MOD Set 7.1: A 117 THR OG1 : rot 180:sc= -0.146 USER MOD Set 7.2: A 153 ASN : amide:sc= -0.11 K(o=-0.26,f=0.81) USER MOD Set 8.1: A 81 GLN : amide:sc= -0.0574 K(o=-2.5,f=-5.9) USER MOD Set 8.2: A 108 ASN : amide:sc= 0.732 K(o=-2.5,f=-4.4) USER MOD Set 8.3: A 109 ASN : amide:sc= -3.76! C(o=-2.5!,f=-9.2!) USER MOD Set 8.4: A 111 TYR OH : rot 59:sc= 0.07 USER MOD Set 8.5: A 119 GLN : amide:sc= 0.509 K(o=-2.5,f=-7.5) USER MOD Set 9.1: A 98 TYR OH : rot 180:sc= 0 USER MOD Set 9.2: A 102 GLN : amide:sc= -1.38! C(o=-1.4!,f=-3.6!) USER MOD Set10.1: A 82 LYS NZ :NH3+ 152:sc= 2.08 (180deg=0) USER MOD Set10.2: A 106 ASN : amide:sc= 1.04 K(o=3.9,f=-4.6) USER MOD Set10.3: A 110 SER OG : rot -120:sc= 0.753 USER MOD Set11.1: A 77 TYR OH : rot -15:sc= 0.865 USER MOD Set11.2: A 121 SER OG : rot 120:sc= 1.38 USER MOD Set11.3: A 150 GLN : amide:sc= -0.0703 K(o=2.1,f=3.2) USER MOD Set11.4: A 157 ASN : amide:sc= -0.12 K(o=2.1,f=3.2) USER MOD Set12.1: A 63 SER OG : rot 154:sc= 0.962 USER MOD Set12.2: A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 39:sc= 0.253 USER MOD Single : A 57 ASN : amide:sc= 0.19 X(o=0.19,f=0) USER MOD Single : A 59 ASN : amide:sc= -0.346 K(o=-0.35,f=-2.1!) USER MOD Single : A 60 GLN : amide:sc= -0.905 K(o=-0.91,f=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ -141:sc= 1.13 (180deg=0.705) USER MOD Single : A 68 LYS NZ :NH3+ -151:sc= 1.13 (180deg=-0.284) USER MOD Single : A 71 TYR OH : rot -80:sc= -0.433 USER MOD Single : A 72 LYS NZ :NH3+ -174:sc= 1.48 (180deg=0.495!) USER MOD Single : A 73 THR OG1 : rot 89:sc= 1.31 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 ASN : amide:sc= -1.09 X(o=-1.1,f=-0.95) USER MOD Single : A 79 LYS NZ :NH3+ 162:sc= -1.37! (180deg=-1.86!) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 86 MET CE :methyl 160:sc= -0.0643 (180deg=-0.295) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ -171:sc= 0.776 (180deg=0.622) USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.464 USER MOD Single : A 99 GLN : amide:sc= -1.04 K(o=-1,f=-0.012) USER MOD Single : A 103 ASN : amide:sc= 1.1 K(o=1.1,f=-0.04) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= -0.925 K(o=-0.92,f=-0.00099) USER MOD Single : A 115 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 116 ASN : amide:sc= 0.11 K(o=0.11,f=-2.8!) USER MOD Single : A 120 LYS NZ :NH3+ -179:sc= 2.2 (180deg=2.14) USER MOD Single : A 122 SER OG : rot 180:sc= -0.146 USER MOD Single : A 129 LYS NZ :NH3+ -172:sc= 2.91 (180deg=2.73) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 152:sc= 1.02 USER MOD Single : A 138 ASN : amide:sc= -0.077! X(o=-0.077!,f=-0.057) USER MOD Single : A 149 HIS : no HE2:sc= 1.13 K(o=1.1,f=-5.6!) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 LYS NZ :NH3+ -173:sc= 1.31 (180deg=1.12) USER MOD Single : A 163 GLN : amide:sc= -1.95! C(o=-2!,f=-4!) USER MOD Single : A 168 LYS NZ :NH3+ -142:sc= 1.26 (180deg=1.05) USER MOD Single : A 169 ASN : amide:sc=-0.00747 X(o=-0.0075,f=0) USER MOD Single : A 170 GLN : amide:sc= 0.0135 K(o=0.014,f=0.85) USER MOD Single : A 171 LYS NZ :NH3+ -116:sc= 1.11 (180deg=-0.8) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 56 15.078 -6.784 -7.659 1.00 0.00 N ATOM 2 CA SER A 56 16.425 -7.295 -7.805 1.00 0.00 C ATOM 3 C SER A 56 17.179 -7.102 -6.497 1.00 0.00 C ATOM 4 O SER A 56 17.909 -7.985 -6.045 1.00 0.00 O ATOM 5 CB SER A 56 17.102 -6.535 -8.936 1.00 0.00 C ATOM 6 OG SER A 56 16.273 -6.546 -10.100 1.00 0.00 O ATOM 0 HA SER A 56 16.414 -8.359 -8.041 1.00 0.00 H new ATOM 0 HB2 SER A 56 17.297 -5.508 -8.629 1.00 0.00 H new ATOM 0 HB3 SER A 56 18.067 -6.988 -9.163 1.00 0.00 H new ATOM 0 HG SER A 56 15.336 -6.436 -9.835 1.00 0.00 H new ATOM 14 N ASN A 57 16.970 -5.965 -5.895 1.00 0.00 N ATOM 15 CA ASN A 57 17.556 -5.589 -4.637 1.00 0.00 C ATOM 16 C ASN A 57 16.670 -4.513 -4.111 1.00 0.00 C ATOM 17 O ASN A 57 15.561 -4.364 -4.596 1.00 0.00 O ATOM 18 CB ASN A 57 19.014 -5.069 -4.833 1.00 0.00 C ATOM 19 CG ASN A 57 19.143 -3.912 -5.833 1.00 0.00 C ATOM 20 OD1 ASN A 57 19.310 -4.132 -7.023 1.00 0.00 O ATOM 21 ND2 ASN A 57 19.103 -2.683 -5.362 1.00 0.00 N ATOM 0 H ASN A 57 16.361 -5.244 -6.283 1.00 0.00 H new ATOM 0 HA ASN A 57 17.628 -6.432 -3.950 1.00 0.00 H new ATOM 0 HB2 ASN A 57 19.404 -4.745 -3.868 1.00 0.00 H new ATOM 0 HB3 ASN A 57 19.640 -5.896 -5.169 1.00 0.00 H new ATOM 0 HD21 ASN A 57 19.213 -1.891 -5.995 1.00 0.00 H new ATOM 0 HD22 ASN A 57 18.962 -2.523 -4.364 1.00 0.00 H new ATOM 28 N THR A 58 17.067 -3.785 -3.138 1.00 0.00 N ATOM 29 CA THR A 58 16.261 -2.705 -2.801 1.00 0.00 C ATOM 30 C THR A 58 16.824 -1.434 -3.202 1.00 0.00 C ATOM 31 O THR A 58 18.010 -1.144 -3.005 1.00 0.00 O ATOM 32 CB THR A 58 15.676 -2.671 -1.418 1.00 0.00 C ATOM 33 OG1 THR A 58 16.607 -3.165 -0.432 1.00 0.00 O ATOM 34 CG2 THR A 58 14.382 -3.445 -1.386 1.00 0.00 C ATOM 0 H THR A 58 17.914 -3.917 -2.586 1.00 0.00 H new ATOM 0 HA THR A 58 15.378 -2.893 -3.412 1.00 0.00 H new ATOM 0 HB THR A 58 15.467 -1.632 -1.162 1.00 0.00 H new ATOM 0 HG1 THR A 58 16.740 -2.486 0.262 1.00 0.00 H new ATOM 0 HG21 THR A 58 13.965 -3.415 -0.379 1.00 0.00 H new ATOM 0 HG22 THR A 58 13.674 -3.000 -2.085 1.00 0.00 H new ATOM 0 HG23 THR A 58 14.570 -4.480 -1.670 1.00 0.00 H new ATOM 42 N ASN A 59 16.005 -0.721 -3.830 1.00 0.00 N ATOM 43 CA ASN A 59 16.299 0.518 -4.345 1.00 0.00 C ATOM 44 C ASN A 59 15.031 1.272 -4.325 1.00 0.00 C ATOM 45 O ASN A 59 13.982 0.645 -4.257 1.00 0.00 O ATOM 46 CB ASN A 59 16.822 0.352 -5.756 1.00 0.00 C ATOM 47 CG ASN A 59 17.048 1.696 -6.426 1.00 0.00 C ATOM 48 OD1 ASN A 59 16.182 2.201 -7.125 1.00 0.00 O ATOM 49 ND2 ASN A 59 18.146 2.323 -6.144 1.00 0.00 N ATOM 0 H ASN A 59 15.044 -1.013 -4.008 1.00 0.00 H new ATOM 0 HA ASN A 59 17.064 1.044 -3.774 1.00 0.00 H new ATOM 0 HB2 ASN A 59 17.757 -0.208 -5.735 1.00 0.00 H new ATOM 0 HB3 ASN A 59 16.113 -0.233 -6.342 1.00 0.00 H new ATOM 0 HD21 ASN A 59 18.305 3.263 -6.508 1.00 0.00 H new ATOM 0 HD22 ASN A 59 18.852 1.877 -5.558 1.00 0.00 H new ATOM 56 N GLN A 60 15.124 2.580 -4.394 1.00 0.00 N ATOM 57 CA GLN A 60 13.985 3.474 -4.325 1.00 0.00 C ATOM 58 C GLN A 60 12.883 3.085 -5.293 1.00 0.00 C ATOM 59 O GLN A 60 11.768 2.937 -4.898 1.00 0.00 O ATOM 60 CB GLN A 60 14.389 4.919 -4.585 1.00 0.00 C ATOM 61 CG GLN A 60 15.467 5.451 -3.660 1.00 0.00 C ATOM 62 CD GLN A 60 15.760 6.925 -3.887 1.00 0.00 C ATOM 63 OE1 GLN A 60 16.162 7.626 -2.978 1.00 0.00 O ATOM 64 NE2 GLN A 60 15.533 7.408 -5.086 1.00 0.00 N ATOM 0 H GLN A 60 16.014 3.066 -4.502 1.00 0.00 H new ATOM 0 HA GLN A 60 13.600 3.384 -3.309 1.00 0.00 H new ATOM 0 HB2 GLN A 60 14.737 5.005 -5.614 1.00 0.00 H new ATOM 0 HB3 GLN A 60 13.506 5.551 -4.493 1.00 0.00 H new ATOM 0 HG2 GLN A 60 15.158 5.301 -2.625 1.00 0.00 H new ATOM 0 HG3 GLN A 60 16.382 4.876 -3.806 1.00 0.00 H new ATOM 0 HE21 GLN A 60 15.196 6.794 -5.828 1.00 0.00 H new ATOM 0 HE22 GLN A 60 15.694 8.397 -5.276 1.00 0.00 H new ATOM 73 N SER A 61 13.221 2.854 -6.532 1.00 0.00 N ATOM 74 CA SER A 61 12.216 2.537 -7.526 1.00 0.00 C ATOM 75 C SER A 61 11.537 1.173 -7.250 1.00 0.00 C ATOM 76 O SER A 61 10.334 1.007 -7.505 1.00 0.00 O ATOM 77 CB SER A 61 12.845 2.598 -8.902 1.00 0.00 C ATOM 78 OG SER A 61 13.491 3.852 -9.066 1.00 0.00 O ATOM 0 H SER A 61 14.179 2.878 -6.883 1.00 0.00 H new ATOM 0 HA SER A 61 11.418 3.277 -7.473 1.00 0.00 H new ATOM 0 HB2 SER A 61 13.563 1.787 -9.023 1.00 0.00 H new ATOM 0 HB3 SER A 61 12.083 2.465 -9.670 1.00 0.00 H new ATOM 0 HG SER A 61 13.901 3.895 -9.955 1.00 0.00 H new ATOM 84 N GLU A 62 12.291 0.218 -6.699 1.00 0.00 N ATOM 85 CA GLU A 62 11.725 -1.069 -6.345 1.00 0.00 C ATOM 86 C GLU A 62 10.853 -0.922 -5.123 1.00 0.00 C ATOM 87 O GLU A 62 9.749 -1.409 -5.087 1.00 0.00 O ATOM 88 CB GLU A 62 12.787 -2.144 -6.086 1.00 0.00 C ATOM 89 CG GLU A 62 13.722 -2.400 -7.245 1.00 0.00 C ATOM 90 CD GLU A 62 14.168 -3.845 -7.298 1.00 0.00 C ATOM 91 OE1 GLU A 62 13.308 -4.738 -7.189 1.00 0.00 O ATOM 92 OE2 GLU A 62 15.381 -4.133 -7.429 1.00 0.00 O ATOM 0 H GLU A 62 13.285 0.318 -6.493 1.00 0.00 H new ATOM 0 HA GLU A 62 11.137 -1.400 -7.201 1.00 0.00 H new ATOM 0 HB2 GLU A 62 13.378 -1.850 -5.218 1.00 0.00 H new ATOM 0 HB3 GLU A 62 12.285 -3.077 -5.829 1.00 0.00 H new ATOM 0 HG2 GLU A 62 13.224 -2.139 -8.179 1.00 0.00 H new ATOM 0 HG3 GLU A 62 14.595 -1.753 -7.158 1.00 0.00 H new ATOM 99 N SER A 63 11.344 -0.233 -4.144 1.00 0.00 N ATOM 100 CA SER A 63 10.606 -0.005 -2.940 1.00 0.00 C ATOM 101 C SER A 63 9.343 0.814 -3.218 1.00 0.00 C ATOM 102 O SER A 63 8.268 0.463 -2.732 1.00 0.00 O ATOM 103 CB SER A 63 11.504 0.620 -1.868 1.00 0.00 C ATOM 104 OG SER A 63 12.218 1.718 -2.362 1.00 0.00 O ATOM 0 H SER A 63 12.272 0.190 -4.155 1.00 0.00 H new ATOM 0 HA SER A 63 10.267 -0.963 -2.545 1.00 0.00 H new ATOM 0 HB2 SER A 63 10.894 0.935 -1.021 1.00 0.00 H new ATOM 0 HB3 SER A 63 12.202 -0.130 -1.497 1.00 0.00 H new ATOM 0 HG SER A 63 12.441 2.323 -1.624 1.00 0.00 H new ATOM 110 N GLU A 64 9.469 1.844 -4.071 1.00 0.00 N ATOM 111 CA GLU A 64 8.350 2.683 -4.461 1.00 0.00 C ATOM 112 C GLU A 64 7.274 1.874 -5.055 1.00 0.00 C ATOM 113 O GLU A 64 6.132 1.971 -4.650 1.00 0.00 O ATOM 114 CB GLU A 64 8.708 3.714 -5.522 1.00 0.00 C ATOM 115 CG GLU A 64 9.460 4.946 -5.110 1.00 0.00 C ATOM 116 CD GLU A 64 9.648 5.820 -6.326 1.00 0.00 C ATOM 117 OE1 GLU A 64 8.645 6.488 -6.739 1.00 0.00 O ATOM 118 OE2 GLU A 64 10.729 5.786 -6.931 1.00 0.00 O ATOM 0 H GLU A 64 10.354 2.109 -4.503 1.00 0.00 H new ATOM 0 HA GLU A 64 8.046 3.181 -3.540 1.00 0.00 H new ATOM 0 HB2 GLU A 64 9.297 3.209 -6.287 1.00 0.00 H new ATOM 0 HB3 GLU A 64 7.780 4.037 -5.995 1.00 0.00 H new ATOM 0 HG2 GLU A 64 8.911 5.484 -4.337 1.00 0.00 H new ATOM 0 HG3 GLU A 64 10.426 4.676 -4.685 1.00 0.00 H new ATOM 125 N LYS A 65 7.649 1.076 -6.020 1.00 0.00 N ATOM 126 CA LYS A 65 6.708 0.331 -6.789 1.00 0.00 C ATOM 127 C LYS A 65 5.930 -0.633 -5.905 1.00 0.00 C ATOM 128 O LYS A 65 4.771 -0.774 -6.063 1.00 0.00 O ATOM 129 CB LYS A 65 7.413 -0.382 -7.946 1.00 0.00 C ATOM 130 CG LYS A 65 8.168 -1.639 -7.559 1.00 0.00 C ATOM 131 CD LYS A 65 8.955 -2.224 -8.705 1.00 0.00 C ATOM 132 CE LYS A 65 8.048 -2.576 -9.891 1.00 0.00 C ATOM 133 NZ LYS A 65 6.904 -3.450 -9.494 1.00 0.00 N ATOM 0 H LYS A 65 8.622 0.929 -6.290 1.00 0.00 H new ATOM 0 HA LYS A 65 5.982 1.018 -7.224 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.670 -0.640 -8.701 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.111 0.314 -8.411 1.00 0.00 H new ATOM 0 HG2 LYS A 65 8.847 -1.411 -6.737 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.461 -2.383 -7.192 1.00 0.00 H new ATOM 0 HD2 LYS A 65 9.715 -1.512 -9.026 1.00 0.00 H new ATOM 0 HD3 LYS A 65 9.479 -3.119 -8.368 1.00 0.00 H new ATOM 0 HE2 LYS A 65 7.663 -1.658 -10.335 1.00 0.00 H new ATOM 0 HE3 LYS A 65 8.637 -3.079 -10.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 6.735 -4.158 -10.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 7.129 -3.932 -8.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 6.051 -2.869 -9.369 1.00 0.00 H new ATOM 147 N ILE A 66 6.578 -1.189 -4.909 1.00 0.00 N ATOM 148 CA ILE A 66 5.942 -2.155 -4.021 1.00 0.00 C ATOM 149 C ILE A 66 4.919 -1.430 -3.143 1.00 0.00 C ATOM 150 O ILE A 66 3.834 -1.944 -2.865 1.00 0.00 O ATOM 151 CB ILE A 66 7.020 -2.848 -3.157 1.00 0.00 C ATOM 152 CG1 ILE A 66 7.947 -3.681 -4.036 1.00 0.00 C ATOM 153 CG2 ILE A 66 6.403 -3.704 -2.079 1.00 0.00 C ATOM 154 CD1 ILE A 66 9.258 -4.035 -3.384 1.00 0.00 C ATOM 0 H ILE A 66 7.554 -0.992 -4.686 1.00 0.00 H new ATOM 0 HA ILE A 66 5.425 -2.919 -4.602 1.00 0.00 H new ATOM 0 HB ILE A 66 7.603 -2.070 -2.665 1.00 0.00 H new ATOM 0 HG12 ILE A 66 7.434 -4.600 -4.318 1.00 0.00 H new ATOM 0 HG13 ILE A 66 8.147 -3.133 -4.956 1.00 0.00 H new ATOM 0 HG21 ILE A 66 7.192 -4.175 -1.492 1.00 0.00 H new ATOM 0 HG22 ILE A 66 5.788 -3.082 -1.428 1.00 0.00 H new ATOM 0 HG23 ILE A 66 5.782 -4.474 -2.537 1.00 0.00 H new ATOM 0 HD11 ILE A 66 9.859 -4.627 -4.074 1.00 0.00 H new ATOM 0 HD12 ILE A 66 9.795 -3.122 -3.127 1.00 0.00 H new ATOM 0 HD13 ILE A 66 9.070 -4.612 -2.479 1.00 0.00 H new ATOM 166 N ILE A 67 5.268 -0.226 -2.747 1.00 0.00 N ATOM 167 CA ILE A 67 4.378 0.626 -1.993 1.00 0.00 C ATOM 168 C ILE A 67 3.198 1.004 -2.876 1.00 0.00 C ATOM 169 O ILE A 67 2.030 0.952 -2.458 1.00 0.00 O ATOM 170 CB ILE A 67 5.098 1.913 -1.560 1.00 0.00 C ATOM 171 CG1 ILE A 67 6.301 1.572 -0.687 1.00 0.00 C ATOM 172 CG2 ILE A 67 4.135 2.809 -0.821 1.00 0.00 C ATOM 173 CD1 ILE A 67 7.225 2.736 -0.409 1.00 0.00 C ATOM 0 H ILE A 67 6.179 0.190 -2.940 1.00 0.00 H new ATOM 0 HA ILE A 67 4.044 0.089 -1.105 1.00 0.00 H new ATOM 0 HB ILE A 67 5.458 2.441 -2.443 1.00 0.00 H new ATOM 0 HG12 ILE A 67 5.943 1.174 0.263 1.00 0.00 H new ATOM 0 HG13 ILE A 67 6.872 0.779 -1.171 1.00 0.00 H new ATOM 0 HG21 ILE A 67 4.648 3.721 -0.515 1.00 0.00 H new ATOM 0 HG22 ILE A 67 3.301 3.064 -1.474 1.00 0.00 H new ATOM 0 HG23 ILE A 67 3.760 2.291 0.061 1.00 0.00 H new ATOM 0 HD11 ILE A 67 8.052 2.403 0.218 1.00 0.00 H new ATOM 0 HD12 ILE A 67 7.616 3.123 -1.350 1.00 0.00 H new ATOM 0 HD13 ILE A 67 6.674 3.523 0.105 1.00 0.00 H new ATOM 185 N LYS A 68 3.521 1.370 -4.101 1.00 0.00 N ATOM 186 CA LYS A 68 2.540 1.721 -5.091 1.00 0.00 C ATOM 187 C LYS A 68 1.620 0.561 -5.352 1.00 0.00 C ATOM 188 O LYS A 68 0.438 0.728 -5.276 1.00 0.00 O ATOM 189 CB LYS A 68 3.198 2.265 -6.364 1.00 0.00 C ATOM 190 CG LYS A 68 3.923 3.574 -6.099 1.00 0.00 C ATOM 191 CD LYS A 68 4.724 4.084 -7.278 1.00 0.00 C ATOM 192 CE LYS A 68 5.446 5.358 -6.869 1.00 0.00 C ATOM 193 NZ LYS A 68 6.411 5.845 -7.893 1.00 0.00 N ATOM 0 H LYS A 68 4.483 1.430 -4.433 1.00 0.00 H new ATOM 0 HA LYS A 68 1.925 2.534 -4.703 1.00 0.00 H new ATOM 0 HB2 LYS A 68 3.902 1.530 -6.754 1.00 0.00 H new ATOM 0 HB3 LYS A 68 2.439 2.417 -7.131 1.00 0.00 H new ATOM 0 HG2 LYS A 68 3.192 4.331 -5.815 1.00 0.00 H new ATOM 0 HG3 LYS A 68 4.592 3.441 -5.249 1.00 0.00 H new ATOM 0 HD2 LYS A 68 5.443 3.330 -7.600 1.00 0.00 H new ATOM 0 HD3 LYS A 68 4.066 4.279 -8.125 1.00 0.00 H new ATOM 0 HE2 LYS A 68 4.710 6.138 -6.674 1.00 0.00 H new ATOM 0 HE3 LYS A 68 5.978 5.181 -5.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 7.183 6.361 -7.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 6.802 5.035 -8.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 5.923 6.480 -8.556 1.00 0.00 H new ATOM 207 N GLU A 69 2.180 -0.622 -5.580 1.00 0.00 N ATOM 208 CA GLU A 69 1.461 -1.834 -5.732 1.00 0.00 C ATOM 209 C GLU A 69 0.525 -2.064 -4.529 1.00 0.00 C ATOM 210 O GLU A 69 -0.657 -2.323 -4.714 1.00 0.00 O ATOM 211 CB GLU A 69 2.474 -2.963 -5.813 1.00 0.00 C ATOM 212 CG GLU A 69 2.919 -3.438 -7.202 1.00 0.00 C ATOM 213 CD GLU A 69 3.534 -2.430 -8.153 1.00 0.00 C ATOM 214 OE1 GLU A 69 2.795 -1.620 -8.734 1.00 0.00 O ATOM 215 OE2 GLU A 69 4.774 -2.518 -8.402 1.00 0.00 O ATOM 0 H GLU A 69 3.189 -0.743 -5.663 1.00 0.00 H new ATOM 0 HA GLU A 69 0.849 -1.794 -6.633 1.00 0.00 H new ATOM 0 HB2 GLU A 69 3.364 -2.652 -5.266 1.00 0.00 H new ATOM 0 HB3 GLU A 69 2.059 -3.821 -5.284 1.00 0.00 H new ATOM 0 HG2 GLU A 69 3.641 -4.242 -7.061 1.00 0.00 H new ATOM 0 HG3 GLU A 69 2.050 -3.872 -7.697 1.00 0.00 H new ATOM 222 N PHE A 70 1.068 -1.939 -3.303 1.00 0.00 N ATOM 223 CA PHE A 70 0.308 -2.155 -2.052 1.00 0.00 C ATOM 224 C PHE A 70 -0.917 -1.259 -2.019 1.00 0.00 C ATOM 225 O PHE A 70 -2.048 -1.737 -1.903 1.00 0.00 O ATOM 226 CB PHE A 70 1.205 -1.858 -0.819 1.00 0.00 C ATOM 227 CG PHE A 70 0.610 -2.229 0.545 1.00 0.00 C ATOM 228 CD1 PHE A 70 0.708 -3.522 1.013 1.00 0.00 C ATOM 229 CD2 PHE A 70 -0.025 -1.282 1.361 1.00 0.00 C ATOM 230 CE1 PHE A 70 0.190 -3.875 2.249 1.00 0.00 C ATOM 231 CE2 PHE A 70 -0.546 -1.649 2.608 1.00 0.00 C ATOM 232 CZ PHE A 70 -0.433 -2.946 3.037 1.00 0.00 C ATOM 0 H PHE A 70 2.044 -1.686 -3.150 1.00 0.00 H new ATOM 0 HA PHE A 70 -0.011 -3.197 -2.018 1.00 0.00 H new ATOM 0 HB2 PHE A 70 2.147 -2.393 -0.941 1.00 0.00 H new ATOM 0 HB3 PHE A 70 1.442 -0.794 -0.814 1.00 0.00 H new ATOM 0 HD1 PHE A 70 1.196 -4.271 0.407 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -0.113 -0.260 1.025 1.00 0.00 H new ATOM 0 HE1 PHE A 70 0.279 -4.895 2.594 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -1.035 -0.913 3.229 1.00 0.00 H new ATOM 0 HZ PHE A 70 -0.836 -3.235 3.997 1.00 0.00 H new ATOM 242 N TYR A 71 -0.686 0.023 -2.195 1.00 0.00 N ATOM 243 CA TYR A 71 -1.742 1.020 -2.156 1.00 0.00 C ATOM 244 C TYR A 71 -2.684 0.893 -3.323 1.00 0.00 C ATOM 245 O TYR A 71 -3.894 0.949 -3.150 1.00 0.00 O ATOM 246 CB TYR A 71 -1.166 2.434 -2.068 1.00 0.00 C ATOM 247 CG TYR A 71 -0.715 2.824 -0.677 1.00 0.00 C ATOM 248 CD1 TYR A 71 0.186 2.047 0.037 1.00 0.00 C ATOM 249 CD2 TYR A 71 -1.222 3.955 -0.068 1.00 0.00 C ATOM 250 CE1 TYR A 71 0.566 2.389 1.315 1.00 0.00 C ATOM 251 CE2 TYR A 71 -0.850 4.298 1.209 1.00 0.00 C ATOM 252 CZ TYR A 71 0.038 3.517 1.894 1.00 0.00 C ATOM 253 OH TYR A 71 0.386 3.857 3.169 1.00 0.00 O ATOM 0 H TYR A 71 0.242 0.409 -2.370 1.00 0.00 H new ATOM 0 HA TYR A 71 -2.322 0.833 -1.252 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -0.320 2.515 -2.750 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -1.919 3.145 -2.408 1.00 0.00 H new ATOM 0 HD1 TYR A 71 0.597 1.158 -0.418 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -1.922 4.579 -0.604 1.00 0.00 H new ATOM 0 HE1 TYR A 71 1.272 1.777 1.857 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -1.259 5.184 1.671 1.00 0.00 H new ATOM 0 HH TYR A 71 -0.132 3.320 3.804 1.00 0.00 H new ATOM 263 N LYS A 72 -2.137 0.680 -4.497 1.00 0.00 N ATOM 264 CA LYS A 72 -2.904 0.548 -5.693 1.00 0.00 C ATOM 265 C LYS A 72 -3.774 -0.700 -5.659 1.00 0.00 C ATOM 266 O LYS A 72 -4.773 -0.757 -6.313 1.00 0.00 O ATOM 267 CB LYS A 72 -1.943 0.549 -6.849 1.00 0.00 C ATOM 268 CG LYS A 72 -2.480 0.238 -8.198 1.00 0.00 C ATOM 269 CD LYS A 72 -1.387 0.445 -9.225 1.00 0.00 C ATOM 270 CE LYS A 72 -0.161 -0.455 -8.979 1.00 0.00 C ATOM 271 NZ LYS A 72 0.932 -0.245 -9.966 1.00 0.00 N ATOM 0 H LYS A 72 -1.131 0.594 -4.640 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.598 1.382 -5.798 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.475 1.532 -6.894 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -1.154 -0.170 -6.629 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.838 -0.791 -8.232 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -3.332 0.880 -8.421 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -1.786 0.245 -10.219 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -1.075 1.489 -9.211 1.00 0.00 H new ATOM 0 HE2 LYS A 72 0.223 -0.267 -7.976 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -0.473 -1.499 -9.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 1.682 -0.948 -9.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 0.555 -0.352 -10.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 1.324 0.711 -9.852 1.00 0.00 H new ATOM 285 N THR A 73 -3.392 -1.666 -4.894 1.00 0.00 N ATOM 286 CA THR A 73 -4.207 -2.830 -4.749 1.00 0.00 C ATOM 287 C THR A 73 -5.273 -2.562 -3.672 1.00 0.00 C ATOM 288 O THR A 73 -6.458 -2.534 -3.962 1.00 0.00 O ATOM 289 CB THR A 73 -3.345 -4.073 -4.390 1.00 0.00 C ATOM 290 OG1 THR A 73 -2.343 -4.266 -5.401 1.00 0.00 O ATOM 291 CG2 THR A 73 -4.190 -5.349 -4.259 1.00 0.00 C ATOM 0 H THR A 73 -2.523 -1.676 -4.360 1.00 0.00 H new ATOM 0 HA THR A 73 -4.701 -3.047 -5.696 1.00 0.00 H new ATOM 0 HB THR A 73 -2.881 -3.884 -3.422 1.00 0.00 H new ATOM 0 HG1 THR A 73 -1.540 -3.755 -5.168 1.00 0.00 H new ATOM 0 HG21 THR A 73 -3.543 -6.190 -4.007 1.00 0.00 H new ATOM 0 HG22 THR A 73 -4.933 -5.214 -3.472 1.00 0.00 H new ATOM 0 HG23 THR A 73 -4.695 -5.550 -5.204 1.00 0.00 H new ATOM 299 N VAL A 74 -4.833 -2.231 -2.458 1.00 0.00 N ATOM 300 CA VAL A 74 -5.754 -2.106 -1.327 1.00 0.00 C ATOM 301 C VAL A 74 -6.716 -0.928 -1.395 1.00 0.00 C ATOM 302 O VAL A 74 -7.743 -0.905 -0.699 1.00 0.00 O ATOM 303 CB VAL A 74 -5.066 -2.194 0.043 1.00 0.00 C ATOM 304 CG1 VAL A 74 -4.307 -3.498 0.164 1.00 0.00 C ATOM 305 CG2 VAL A 74 -4.154 -1.021 0.346 1.00 0.00 C ATOM 0 H VAL A 74 -3.855 -2.046 -2.233 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.379 -2.992 -1.432 1.00 0.00 H new ATOM 0 HB VAL A 74 -5.862 -2.157 0.787 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -3.824 -3.548 1.140 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -4.999 -4.333 0.058 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.551 -3.553 -0.619 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -3.705 -1.154 1.330 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.368 -0.967 -0.408 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -4.733 -0.097 0.334 1.00 0.00 H new ATOM 315 N TYR A 75 -6.390 0.031 -2.201 1.00 0.00 N ATOM 316 CA TYR A 75 -7.241 1.185 -2.388 1.00 0.00 C ATOM 317 C TYR A 75 -7.778 1.313 -3.807 1.00 0.00 C ATOM 318 O TYR A 75 -8.181 2.383 -4.199 1.00 0.00 O ATOM 319 CB TYR A 75 -6.537 2.471 -1.968 1.00 0.00 C ATOM 320 CG TYR A 75 -6.254 2.541 -0.498 1.00 0.00 C ATOM 321 CD1 TYR A 75 -7.284 2.757 0.405 1.00 0.00 C ATOM 322 CD2 TYR A 75 -4.968 2.392 -0.009 1.00 0.00 C ATOM 323 CE1 TYR A 75 -7.038 2.819 1.762 1.00 0.00 C ATOM 324 CE2 TYR A 75 -4.711 2.452 1.343 1.00 0.00 C ATOM 325 CZ TYR A 75 -5.746 2.664 2.226 1.00 0.00 C ATOM 326 OH TYR A 75 -5.488 2.726 3.570 1.00 0.00 O ATOM 0 H TYR A 75 -5.531 0.046 -2.751 1.00 0.00 H new ATOM 0 HA TYR A 75 -8.101 1.026 -1.738 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -5.599 2.559 -2.516 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -7.153 3.324 -2.253 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -8.294 2.879 0.041 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -4.153 2.226 -0.698 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -7.849 2.987 2.455 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -3.702 2.333 1.709 1.00 0.00 H new ATOM 0 HH TYR A 75 -4.529 2.596 3.725 1.00 0.00 H new ATOM 336 N ASN A 76 -7.816 0.234 -4.555 1.00 0.00 N ATOM 337 CA ASN A 76 -8.431 0.263 -5.890 1.00 0.00 C ATOM 338 C ASN A 76 -9.411 -0.813 -6.047 1.00 0.00 C ATOM 339 O ASN A 76 -9.065 -1.950 -6.325 1.00 0.00 O ATOM 340 CB ASN A 76 -7.471 0.202 -7.059 1.00 0.00 C ATOM 341 CG ASN A 76 -6.897 1.545 -7.466 1.00 0.00 C ATOM 342 OD1 ASN A 76 -7.494 2.298 -8.223 1.00 0.00 O ATOM 343 ND2 ASN A 76 -5.730 1.830 -7.002 1.00 0.00 N ATOM 0 H ASN A 76 -7.437 -0.672 -4.279 1.00 0.00 H new ATOM 0 HA ASN A 76 -8.904 1.244 -5.925 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -6.650 -0.469 -6.805 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -7.986 -0.234 -7.915 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -5.277 2.705 -7.264 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -5.259 1.180 -6.372 1.00 0.00 H new ATOM 350 N TYR A 77 -10.628 -0.475 -5.852 1.00 0.00 N ATOM 351 CA TYR A 77 -11.687 -1.429 -5.976 1.00 0.00 C ATOM 352 C TYR A 77 -12.972 -0.779 -6.304 1.00 0.00 C ATOM 353 O TYR A 77 -13.071 0.462 -6.485 1.00 0.00 O ATOM 354 CB TYR A 77 -11.870 -2.282 -4.735 1.00 0.00 C ATOM 355 CG TYR A 77 -12.058 -1.459 -3.470 1.00 0.00 C ATOM 356 CD1 TYR A 77 -10.967 -0.919 -2.806 1.00 0.00 C ATOM 357 CD2 TYR A 77 -13.316 -1.196 -2.968 1.00 0.00 C ATOM 358 CE1 TYR A 77 -11.133 -0.149 -1.687 1.00 0.00 C ATOM 359 CE2 TYR A 77 -13.488 -0.423 -1.847 1.00 0.00 C ATOM 360 CZ TYR A 77 -12.402 0.097 -1.211 1.00 0.00 C ATOM 361 OH TYR A 77 -12.573 0.882 -0.092 1.00 0.00 O ATOM 0 H TYR A 77 -10.930 0.467 -5.602 1.00 0.00 H new ATOM 0 HA TYR A 77 -11.386 -2.082 -6.795 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -12.735 -2.931 -4.871 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -11.001 -2.930 -4.615 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -9.971 -1.109 -3.178 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -14.182 -1.606 -3.467 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -10.274 0.264 -1.180 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -14.481 -0.228 -1.471 1.00 0.00 H new ATOM 0 HH TYR A 77 -11.716 0.981 0.373 1.00 0.00 H new ATOM 371 N GLU A 78 -13.939 -1.598 -6.401 1.00 0.00 N ATOM 372 CA GLU A 78 -15.225 -1.215 -6.704 1.00 0.00 C ATOM 373 C GLU A 78 -16.117 -1.055 -5.529 1.00 0.00 C ATOM 374 O GLU A 78 -16.692 -0.025 -5.320 1.00 0.00 O ATOM 375 CB GLU A 78 -15.772 -2.258 -7.522 1.00 0.00 C ATOM 376 CG GLU A 78 -15.182 -2.284 -8.850 1.00 0.00 C ATOM 377 CD GLU A 78 -15.704 -1.128 -9.654 1.00 0.00 C ATOM 378 OE1 GLU A 78 -16.926 -1.094 -9.911 1.00 0.00 O ATOM 379 OE2 GLU A 78 -14.942 -0.181 -9.912 1.00 0.00 O ATOM 0 H GLU A 78 -13.834 -2.603 -6.261 1.00 0.00 H new ATOM 0 HA GLU A 78 -15.173 -0.238 -7.185 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -15.610 -3.220 -7.036 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -16.850 -2.121 -7.608 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -14.096 -2.229 -8.778 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -15.421 -3.224 -9.347 1.00 0.00 H new ATOM 386 N LYS A 79 -16.287 -2.084 -4.794 1.00 0.00 N ATOM 387 CA LYS A 79 -17.297 -2.049 -3.788 1.00 0.00 C ATOM 388 C LYS A 79 -16.752 -2.580 -2.483 1.00 0.00 C ATOM 389 O LYS A 79 -17.211 -2.208 -1.405 1.00 0.00 O ATOM 390 CB LYS A 79 -18.514 -2.896 -4.241 1.00 0.00 C ATOM 391 CG LYS A 79 -18.924 -2.785 -5.749 1.00 0.00 C ATOM 392 CD LYS A 79 -19.296 -1.363 -6.229 1.00 0.00 C ATOM 393 CE LYS A 79 -19.848 -1.417 -7.656 1.00 0.00 C ATOM 394 NZ LYS A 79 -18.916 -2.078 -8.618 1.00 0.00 N ATOM 0 H LYS A 79 -15.755 -2.952 -4.859 1.00 0.00 H new ATOM 0 HA LYS A 79 -17.615 -1.017 -3.638 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -18.301 -3.942 -4.022 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -19.373 -2.611 -3.633 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -18.100 -3.153 -6.361 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -19.773 -3.445 -5.927 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -20.038 -0.927 -5.560 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -18.418 -0.718 -6.195 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -20.797 -1.953 -7.652 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -20.055 -0.403 -7.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -19.440 -2.360 -9.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -18.159 -1.414 -8.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -18.499 -2.921 -8.174 1.00 0.00 H new ATOM 408 N SER A 80 -15.790 -3.464 -2.572 1.00 0.00 N ATOM 409 CA SER A 80 -15.196 -4.041 -1.414 1.00 0.00 C ATOM 410 C SER A 80 -13.701 -4.290 -1.632 1.00 0.00 C ATOM 411 O SER A 80 -13.269 -4.665 -2.696 1.00 0.00 O ATOM 412 CB SER A 80 -15.927 -5.343 -1.051 1.00 0.00 C ATOM 413 OG SER A 80 -17.288 -5.088 -0.729 1.00 0.00 O ATOM 0 H SER A 80 -15.403 -3.798 -3.455 1.00 0.00 H new ATOM 0 HA SER A 80 -15.292 -3.343 -0.583 1.00 0.00 H new ATOM 0 HB2 SER A 80 -15.871 -6.041 -1.886 1.00 0.00 H new ATOM 0 HB3 SER A 80 -15.432 -5.819 -0.205 1.00 0.00 H new ATOM 0 HG SER A 80 -17.734 -5.931 -0.503 1.00 0.00 H new ATOM 419 N GLN A 81 -12.918 -4.090 -0.599 1.00 0.00 N ATOM 420 CA GLN A 81 -11.478 -4.321 -0.648 1.00 0.00 C ATOM 421 C GLN A 81 -11.193 -5.825 -0.680 1.00 0.00 C ATOM 422 O GLN A 81 -10.089 -6.250 -0.830 1.00 0.00 O ATOM 423 CB GLN A 81 -10.804 -3.715 0.563 1.00 0.00 C ATOM 424 CG GLN A 81 -10.992 -2.245 0.719 1.00 0.00 C ATOM 425 CD GLN A 81 -10.429 -1.716 2.010 1.00 0.00 C ATOM 426 OE1 GLN A 81 -11.129 -1.676 3.024 1.00 0.00 O ATOM 427 NE2 GLN A 81 -9.192 -1.292 1.986 1.00 0.00 N ATOM 0 H GLN A 81 -13.254 -3.761 0.306 1.00 0.00 H new ATOM 0 HA GLN A 81 -11.084 -3.852 -1.550 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -11.182 -4.211 1.457 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -9.736 -3.926 0.509 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -10.515 -1.732 -0.116 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -12.056 -2.013 0.670 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -8.651 -1.345 1.123 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -8.768 -0.908 2.831 1.00 0.00 H new ATOM 436 N LYS A 82 -12.211 -6.612 -0.491 1.00 0.00 N ATOM 437 CA LYS A 82 -12.082 -8.051 -0.550 1.00 0.00 C ATOM 438 C LYS A 82 -12.076 -8.545 -2.023 1.00 0.00 C ATOM 439 O LYS A 82 -11.842 -9.715 -2.286 1.00 0.00 O ATOM 440 CB LYS A 82 -13.196 -8.705 0.316 1.00 0.00 C ATOM 441 CG LYS A 82 -13.009 -8.378 1.804 1.00 0.00 C ATOM 442 CD LYS A 82 -14.250 -8.566 2.694 1.00 0.00 C ATOM 443 CE LYS A 82 -14.706 -9.997 2.858 1.00 0.00 C ATOM 444 NZ LYS A 82 -15.734 -10.103 3.946 1.00 0.00 N ATOM 0 H LYS A 82 -13.155 -6.282 -0.292 1.00 0.00 H new ATOM 0 HA LYS A 82 -11.124 -8.358 -0.131 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -14.172 -8.352 -0.016 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -13.183 -9.786 0.174 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -12.207 -9.003 2.196 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -12.677 -7.343 1.890 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -14.038 -8.153 3.680 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -15.071 -7.984 2.275 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -15.124 -10.361 1.919 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -13.852 -10.632 3.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -16.362 -10.910 3.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -15.259 -10.245 4.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -16.295 -9.228 3.980 1.00 0.00 H new ATOM 458 N GLU A 83 -12.286 -7.606 -2.967 1.00 0.00 N ATOM 459 CA GLU A 83 -12.301 -7.905 -4.417 1.00 0.00 C ATOM 460 C GLU A 83 -10.871 -7.857 -5.010 1.00 0.00 C ATOM 461 O GLU A 83 -10.594 -8.459 -6.038 1.00 0.00 O ATOM 462 CB GLU A 83 -13.146 -6.843 -5.166 1.00 0.00 C ATOM 463 CG GLU A 83 -14.597 -6.699 -4.709 1.00 0.00 C ATOM 464 CD GLU A 83 -15.297 -5.501 -5.359 1.00 0.00 C ATOM 465 OE1 GLU A 83 -14.940 -4.333 -5.024 1.00 0.00 O ATOM 466 OE2 GLU A 83 -16.222 -5.692 -6.160 1.00 0.00 O ATOM 0 H GLU A 83 -12.449 -6.623 -2.750 1.00 0.00 H new ATOM 0 HA GLU A 83 -12.723 -8.902 -4.540 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -12.655 -5.876 -5.060 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -13.143 -7.088 -6.228 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -15.143 -7.611 -4.950 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -14.625 -6.588 -3.625 1.00 0.00 H new ATOM 473 N ILE A 84 -9.961 -7.188 -4.309 1.00 0.00 N ATOM 474 CA ILE A 84 -8.617 -6.846 -4.851 1.00 0.00 C ATOM 475 C ILE A 84 -7.597 -8.000 -4.808 1.00 0.00 C ATOM 476 O ILE A 84 -6.444 -7.793 -5.152 1.00 0.00 O ATOM 477 CB ILE A 84 -8.008 -5.669 -4.068 1.00 0.00 C ATOM 478 CG1 ILE A 84 -7.786 -6.112 -2.610 1.00 0.00 C ATOM 479 CG2 ILE A 84 -8.907 -4.423 -4.169 1.00 0.00 C ATOM 480 CD1 ILE A 84 -7.219 -5.076 -1.697 1.00 0.00 C ATOM 0 H ILE A 84 -10.116 -6.862 -3.355 1.00 0.00 H new ATOM 0 HA ILE A 84 -8.797 -6.597 -5.897 1.00 0.00 H new ATOM 0 HB ILE A 84 -7.046 -5.389 -4.497 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -8.740 -6.446 -2.202 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -7.119 -6.974 -2.609 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -8.457 -3.603 -3.608 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -9.011 -4.133 -5.215 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -9.890 -4.649 -3.756 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -7.104 -5.495 -0.697 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -6.246 -4.756 -2.070 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -7.892 -4.219 -1.656 1.00 0.00 H new ATOM 492 N SER A 85 -8.024 -9.190 -4.389 1.00 0.00 N ATOM 493 CA SER A 85 -7.128 -10.351 -4.258 1.00 0.00 C ATOM 494 C SER A 85 -6.083 -10.173 -3.132 1.00 0.00 C ATOM 495 O SER A 85 -5.017 -9.583 -3.304 1.00 0.00 O ATOM 496 CB SER A 85 -6.471 -10.706 -5.601 1.00 0.00 C ATOM 497 OG SER A 85 -7.468 -10.997 -6.566 1.00 0.00 O ATOM 0 H SER A 85 -8.992 -9.382 -4.131 1.00 0.00 H new ATOM 0 HA SER A 85 -7.750 -11.196 -3.963 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.853 -9.876 -5.944 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.811 -11.565 -5.477 1.00 0.00 H new ATOM 0 HG SER A 85 -7.042 -11.221 -7.420 1.00 0.00 H new ATOM 503 N MET A 86 -6.413 -10.720 -1.974 1.00 0.00 N ATOM 504 CA MET A 86 -5.567 -10.635 -0.777 1.00 0.00 C ATOM 505 C MET A 86 -4.240 -11.378 -0.924 1.00 0.00 C ATOM 506 O MET A 86 -3.332 -11.185 -0.139 1.00 0.00 O ATOM 507 CB MET A 86 -6.300 -11.130 0.468 1.00 0.00 C ATOM 508 CG MET A 86 -7.474 -10.267 0.887 1.00 0.00 C ATOM 509 SD MET A 86 -8.252 -10.848 2.408 1.00 0.00 S ATOM 510 CE MET A 86 -9.516 -9.604 2.626 1.00 0.00 C ATOM 0 H MET A 86 -7.278 -11.240 -1.829 1.00 0.00 H new ATOM 0 HA MET A 86 -5.338 -9.576 -0.660 1.00 0.00 H new ATOM 0 HB2 MET A 86 -6.656 -12.144 0.286 1.00 0.00 H new ATOM 0 HB3 MET A 86 -5.591 -11.185 1.294 1.00 0.00 H new ATOM 0 HG2 MET A 86 -7.135 -9.240 1.026 1.00 0.00 H new ATOM 0 HG3 MET A 86 -8.214 -10.253 0.087 1.00 0.00 H new ATOM 0 HE1 MET A 86 -10.293 -9.987 3.288 1.00 0.00 H new ATOM 0 HE2 MET A 86 -9.074 -8.709 3.065 1.00 0.00 H new ATOM 0 HE3 MET A 86 -9.953 -9.356 1.659 1.00 0.00 H new ATOM 520 N THR A 87 -4.125 -12.212 -1.919 1.00 0.00 N ATOM 521 CA THR A 87 -2.889 -12.920 -2.132 1.00 0.00 C ATOM 522 C THR A 87 -1.823 -11.947 -2.642 1.00 0.00 C ATOM 523 O THR A 87 -0.700 -12.009 -2.214 1.00 0.00 O ATOM 524 CB THR A 87 -3.074 -14.142 -3.095 1.00 0.00 C ATOM 525 OG1 THR A 87 -1.877 -14.919 -3.164 1.00 0.00 O ATOM 526 CG2 THR A 87 -3.485 -13.712 -4.505 1.00 0.00 C ATOM 0 H THR A 87 -4.864 -12.419 -2.591 1.00 0.00 H new ATOM 0 HA THR A 87 -2.556 -13.333 -1.180 1.00 0.00 H new ATOM 0 HB THR A 87 -3.879 -14.748 -2.679 1.00 0.00 H new ATOM 0 HG1 THR A 87 -2.014 -15.678 -3.769 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.601 -14.594 -5.135 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.431 -13.172 -4.460 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.717 -13.064 -4.926 1.00 0.00 H new ATOM 534 N THR A 88 -2.237 -10.976 -3.440 1.00 0.00 N ATOM 535 CA THR A 88 -1.323 -10.039 -4.050 1.00 0.00 C ATOM 536 C THR A 88 -0.693 -9.116 -2.998 1.00 0.00 C ATOM 537 O THR A 88 0.509 -8.848 -3.014 1.00 0.00 O ATOM 538 CB THR A 88 -2.063 -9.255 -5.135 1.00 0.00 C ATOM 539 OG1 THR A 88 -2.621 -10.210 -6.050 1.00 0.00 O ATOM 540 CG2 THR A 88 -1.126 -8.315 -5.881 1.00 0.00 C ATOM 0 H THR A 88 -3.216 -10.820 -3.680 1.00 0.00 H new ATOM 0 HA THR A 88 -0.500 -10.581 -4.515 1.00 0.00 H new ATOM 0 HB THR A 88 -2.840 -8.642 -4.678 1.00 0.00 H new ATOM 0 HG1 THR A 88 -3.105 -9.739 -6.760 1.00 0.00 H new ATOM 0 HG21 THR A 88 -1.685 -7.774 -6.644 1.00 0.00 H new ATOM 0 HG22 THR A 88 -0.689 -7.604 -5.179 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.332 -8.893 -6.354 1.00 0.00 H new ATOM 548 N VAL A 89 -1.496 -8.681 -2.047 1.00 0.00 N ATOM 549 CA VAL A 89 -0.994 -7.862 -0.960 1.00 0.00 C ATOM 550 C VAL A 89 0.013 -8.647 -0.089 1.00 0.00 C ATOM 551 O VAL A 89 0.990 -8.092 0.394 1.00 0.00 O ATOM 552 CB VAL A 89 -2.133 -7.185 -0.134 1.00 0.00 C ATOM 553 CG1 VAL A 89 -3.145 -8.174 0.361 1.00 0.00 C ATOM 554 CG2 VAL A 89 -1.580 -6.379 1.012 1.00 0.00 C ATOM 0 H VAL A 89 -2.496 -8.880 -2.004 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.444 -7.033 -1.405 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.645 -6.507 -0.817 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -3.915 -7.653 0.929 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -3.602 -8.683 -0.488 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -2.655 -8.907 1.002 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.401 -5.922 1.565 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -1.014 -7.032 1.676 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -0.924 -5.599 0.625 1.00 0.00 H new ATOM 564 N LYS A 90 -0.199 -9.948 0.034 1.00 0.00 N ATOM 565 CA LYS A 90 0.679 -10.829 0.744 1.00 0.00 C ATOM 566 C LYS A 90 2.057 -10.967 0.063 1.00 0.00 C ATOM 567 O LYS A 90 3.052 -11.366 0.685 1.00 0.00 O ATOM 568 CB LYS A 90 -0.028 -12.145 0.824 1.00 0.00 C ATOM 569 CG LYS A 90 0.774 -13.353 0.420 1.00 0.00 C ATOM 570 CD LYS A 90 0.009 -14.576 0.673 1.00 0.00 C ATOM 571 CE LYS A 90 -0.296 -14.703 2.157 1.00 0.00 C ATOM 572 NZ LYS A 90 0.901 -15.018 2.983 1.00 0.00 N ATOM 0 H LYS A 90 -1.008 -10.419 -0.371 1.00 0.00 H new ATOM 0 HA LYS A 90 0.895 -10.432 1.736 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -0.372 -12.288 1.848 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -0.916 -12.096 0.194 1.00 0.00 H new ATOM 0 HG2 LYS A 90 1.033 -13.290 -0.637 1.00 0.00 H new ATOM 0 HG3 LYS A 90 1.711 -13.380 0.977 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -0.920 -14.558 0.103 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.574 -15.444 0.334 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -0.737 -13.771 2.511 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -1.043 -15.484 2.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 0.604 -15.241 3.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 1.398 -15.836 2.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.540 -14.197 2.996 1.00 0.00 H new ATOM 586 N GLU A 91 2.105 -10.667 -1.199 1.00 0.00 N ATOM 587 CA GLU A 91 3.329 -10.764 -1.941 1.00 0.00 C ATOM 588 C GLU A 91 4.115 -9.460 -1.778 1.00 0.00 C ATOM 589 O GLU A 91 5.354 -9.464 -1.648 1.00 0.00 O ATOM 590 CB GLU A 91 3.001 -11.038 -3.408 1.00 0.00 C ATOM 591 CG GLU A 91 1.981 -12.163 -3.579 1.00 0.00 C ATOM 592 CD GLU A 91 1.621 -12.445 -5.025 1.00 0.00 C ATOM 593 OE1 GLU A 91 2.424 -13.084 -5.722 1.00 0.00 O ATOM 594 OE2 GLU A 91 0.506 -12.035 -5.457 1.00 0.00 O ATOM 0 H GLU A 91 1.303 -10.350 -1.743 1.00 0.00 H new ATOM 0 HA GLU A 91 3.943 -11.584 -1.568 1.00 0.00 H new ATOM 0 HB2 GLU A 91 2.614 -10.128 -3.867 1.00 0.00 H new ATOM 0 HB3 GLU A 91 3.917 -11.298 -3.939 1.00 0.00 H new ATOM 0 HG2 GLU A 91 2.378 -13.073 -3.129 1.00 0.00 H new ATOM 0 HG3 GLU A 91 1.074 -11.906 -3.032 1.00 0.00 H new ATOM 601 N LEU A 92 3.369 -8.372 -1.700 1.00 0.00 N ATOM 602 CA LEU A 92 3.897 -7.006 -1.602 1.00 0.00 C ATOM 603 C LEU A 92 4.283 -6.654 -0.179 1.00 0.00 C ATOM 604 O LEU A 92 5.157 -5.843 0.048 1.00 0.00 O ATOM 605 CB LEU A 92 2.818 -6.038 -2.055 1.00 0.00 C ATOM 606 CG LEU A 92 2.228 -6.307 -3.428 1.00 0.00 C ATOM 607 CD1 LEU A 92 1.121 -5.328 -3.723 1.00 0.00 C ATOM 608 CD2 LEU A 92 3.305 -6.271 -4.500 1.00 0.00 C ATOM 0 H LEU A 92 2.350 -8.406 -1.703 1.00 0.00 H new ATOM 0 HA LEU A 92 4.787 -6.939 -2.228 1.00 0.00 H new ATOM 0 HB2 LEU A 92 2.010 -6.054 -1.323 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.234 -5.030 -2.049 1.00 0.00 H new ATOM 0 HG LEU A 92 1.801 -7.310 -3.432 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.708 -5.533 -4.711 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.336 -5.429 -2.973 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.517 -4.313 -3.699 1.00 0.00 H new ATOM 0 HD21 LEU A 92 2.856 -6.467 -5.474 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.777 -5.288 -4.509 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.056 -7.032 -4.287 1.00 0.00 H new ATOM 620 N ALA A 93 3.619 -7.232 0.760 1.00 0.00 N ATOM 621 CA ALA A 93 3.866 -6.956 2.143 1.00 0.00 C ATOM 622 C ALA A 93 4.100 -8.254 2.867 1.00 0.00 C ATOM 623 O ALA A 93 3.825 -9.302 2.322 1.00 0.00 O ATOM 624 CB ALA A 93 2.670 -6.232 2.708 1.00 0.00 C ATOM 0 H ALA A 93 2.881 -7.917 0.594 1.00 0.00 H new ATOM 0 HA ALA A 93 4.749 -6.329 2.263 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.841 -6.014 3.762 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.519 -5.300 2.164 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.784 -6.859 2.607 1.00 0.00 H new ATOM 630 N THR A 94 4.658 -8.208 4.050 1.00 0.00 N ATOM 631 CA THR A 94 4.830 -9.417 4.813 1.00 0.00 C ATOM 632 C THR A 94 3.500 -9.838 5.381 1.00 0.00 C ATOM 633 O THR A 94 2.570 -9.032 5.443 1.00 0.00 O ATOM 634 CB THR A 94 5.809 -9.255 5.990 1.00 0.00 C ATOM 635 OG1 THR A 94 5.376 -8.219 6.890 1.00 0.00 O ATOM 636 CG2 THR A 94 7.206 -8.978 5.528 1.00 0.00 C ATOM 0 H THR A 94 4.997 -7.358 4.501 1.00 0.00 H new ATOM 0 HA THR A 94 5.240 -10.161 4.129 1.00 0.00 H new ATOM 0 HB THR A 94 5.814 -10.206 6.522 1.00 0.00 H new ATOM 0 HG1 THR A 94 6.015 -8.139 7.629 1.00 0.00 H new ATOM 0 HG21 THR A 94 7.861 -8.871 6.393 1.00 0.00 H new ATOM 0 HG22 THR A 94 7.555 -9.804 4.908 1.00 0.00 H new ATOM 0 HG23 THR A 94 7.221 -8.057 4.946 1.00 0.00 H new ATOM 644 N ASP A 95 3.420 -11.073 5.821 1.00 0.00 N ATOM 645 CA ASP A 95 2.213 -11.606 6.450 1.00 0.00 C ATOM 646 C ASP A 95 1.739 -10.788 7.623 1.00 0.00 C ATOM 647 O ASP A 95 0.551 -10.699 7.863 1.00 0.00 O ATOM 648 CB ASP A 95 2.334 -13.082 6.798 1.00 0.00 C ATOM 649 CG ASP A 95 2.033 -13.966 5.597 1.00 0.00 C ATOM 650 OD1 ASP A 95 2.834 -13.993 4.637 1.00 0.00 O ATOM 651 OD2 ASP A 95 0.964 -14.624 5.566 1.00 0.00 O ATOM 0 H ASP A 95 4.185 -11.744 5.757 1.00 0.00 H new ATOM 0 HA ASP A 95 1.436 -11.524 5.690 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.341 -13.290 7.160 1.00 0.00 H new ATOM 0 HB3 ASP A 95 1.647 -13.323 7.609 1.00 0.00 H new ATOM 656 N ASN A 96 2.672 -10.176 8.337 1.00 0.00 N ATOM 657 CA ASN A 96 2.336 -9.326 9.484 1.00 0.00 C ATOM 658 C ASN A 96 1.466 -8.135 9.035 1.00 0.00 C ATOM 659 O ASN A 96 0.351 -7.956 9.501 1.00 0.00 O ATOM 660 CB ASN A 96 3.621 -8.820 10.167 1.00 0.00 C ATOM 661 CG ASN A 96 3.352 -7.917 11.365 1.00 0.00 C ATOM 662 OD1 ASN A 96 3.203 -8.391 12.479 1.00 0.00 O ATOM 663 ND2 ASN A 96 3.345 -6.624 11.151 1.00 0.00 N ATOM 0 H ASN A 96 3.671 -10.249 8.147 1.00 0.00 H new ATOM 0 HA ASN A 96 1.768 -9.919 10.201 1.00 0.00 H new ATOM 0 HB2 ASN A 96 4.213 -9.676 10.492 1.00 0.00 H new ATOM 0 HB3 ASN A 96 4.221 -8.276 9.438 1.00 0.00 H new ATOM 0 HD21 ASN A 96 3.212 -5.979 11.930 1.00 0.00 H new ATOM 0 HD22 ASN A 96 3.473 -6.263 10.206 1.00 0.00 H new ATOM 670 N VAL A 97 1.959 -7.385 8.065 1.00 0.00 N ATOM 671 CA VAL A 97 1.224 -6.234 7.537 1.00 0.00 C ATOM 672 C VAL A 97 0.040 -6.657 6.691 1.00 0.00 C ATOM 673 O VAL A 97 -0.967 -5.967 6.607 1.00 0.00 O ATOM 674 CB VAL A 97 2.109 -5.216 6.792 1.00 0.00 C ATOM 675 CG1 VAL A 97 2.741 -4.290 7.775 1.00 0.00 C ATOM 676 CG2 VAL A 97 3.202 -5.915 6.047 1.00 0.00 C ATOM 0 H VAL A 97 2.864 -7.547 7.623 1.00 0.00 H new ATOM 0 HA VAL A 97 0.844 -5.712 8.415 1.00 0.00 H new ATOM 0 HB VAL A 97 1.480 -4.666 6.092 1.00 0.00 H new ATOM 0 HG11 VAL A 97 3.367 -3.571 7.247 1.00 0.00 H new ATOM 0 HG12 VAL A 97 1.965 -3.760 8.327 1.00 0.00 H new ATOM 0 HG13 VAL A 97 3.354 -4.862 8.471 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.816 -5.180 5.527 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.821 -6.474 6.749 1.00 0.00 H new ATOM 0 HG23 VAL A 97 2.766 -6.602 5.321 1.00 0.00 H new ATOM 686 N TYR A 98 0.183 -7.769 6.050 1.00 0.00 N ATOM 687 CA TYR A 98 -0.877 -8.369 5.289 1.00 0.00 C ATOM 688 C TYR A 98 -2.082 -8.716 6.175 1.00 0.00 C ATOM 689 O TYR A 98 -3.223 -8.389 5.831 1.00 0.00 O ATOM 690 CB TYR A 98 -0.319 -9.598 4.576 1.00 0.00 C ATOM 691 CG TYR A 98 -1.295 -10.699 4.271 1.00 0.00 C ATOM 692 CD1 TYR A 98 -2.111 -10.650 3.166 1.00 0.00 C ATOM 693 CD2 TYR A 98 -1.375 -11.805 5.103 1.00 0.00 C ATOM 694 CE1 TYR A 98 -2.994 -11.676 2.894 1.00 0.00 C ATOM 695 CE2 TYR A 98 -2.243 -12.831 4.841 1.00 0.00 C ATOM 696 CZ TYR A 98 -3.052 -12.765 3.737 1.00 0.00 C ATOM 697 OH TYR A 98 -3.923 -13.793 3.471 1.00 0.00 O ATOM 0 H TYR A 98 1.053 -8.301 6.036 1.00 0.00 H new ATOM 0 HA TYR A 98 -1.246 -7.659 4.549 1.00 0.00 H new ATOM 0 HB2 TYR A 98 0.132 -9.273 3.638 1.00 0.00 H new ATOM 0 HB3 TYR A 98 0.482 -10.013 5.188 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -2.061 -9.799 2.503 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -0.740 -11.858 5.975 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -3.635 -11.626 2.026 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -2.290 -13.686 5.499 1.00 0.00 H new ATOM 0 HH TYR A 98 -3.837 -14.482 4.163 1.00 0.00 H new ATOM 707 N GLN A 99 -1.827 -9.339 7.322 1.00 0.00 N ATOM 708 CA GLN A 99 -2.905 -9.774 8.189 1.00 0.00 C ATOM 709 C GLN A 99 -3.634 -8.593 8.824 1.00 0.00 C ATOM 710 O GLN A 99 -4.855 -8.630 8.968 1.00 0.00 O ATOM 711 CB GLN A 99 -2.446 -10.801 9.234 1.00 0.00 C ATOM 712 CG GLN A 99 -1.503 -10.267 10.285 1.00 0.00 C ATOM 713 CD GLN A 99 -0.988 -11.339 11.227 1.00 0.00 C ATOM 714 OE1 GLN A 99 -0.732 -11.084 12.387 1.00 0.00 O ATOM 715 NE2 GLN A 99 -0.786 -12.534 10.723 1.00 0.00 N ATOM 0 H GLN A 99 -0.890 -9.550 7.666 1.00 0.00 H new ATOM 0 HA GLN A 99 -3.625 -10.290 7.553 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -3.326 -11.209 9.731 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -1.959 -11.629 8.718 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -0.657 -9.787 9.794 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -2.013 -9.498 10.865 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -1.010 -12.720 9.745 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -0.405 -13.277 11.309 1.00 0.00 H new ATOM 724 N GLU A 100 -2.908 -7.533 9.166 1.00 0.00 N ATOM 725 CA GLU A 100 -3.556 -6.335 9.709 1.00 0.00 C ATOM 726 C GLU A 100 -4.412 -5.663 8.628 1.00 0.00 C ATOM 727 O GLU A 100 -5.545 -5.252 8.882 1.00 0.00 O ATOM 728 CB GLU A 100 -2.549 -5.334 10.336 1.00 0.00 C ATOM 729 CG GLU A 100 -1.334 -5.065 9.480 1.00 0.00 C ATOM 730 CD GLU A 100 -0.545 -3.822 9.851 1.00 0.00 C ATOM 731 OE1 GLU A 100 0.320 -3.877 10.736 1.00 0.00 O ATOM 732 OE2 GLU A 100 -0.772 -2.780 9.199 1.00 0.00 O ATOM 0 H GLU A 100 -1.893 -7.474 9.081 1.00 0.00 H new ATOM 0 HA GLU A 100 -4.203 -6.658 10.524 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.062 -4.391 10.527 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -2.222 -5.721 11.301 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -0.670 -5.928 9.538 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -1.653 -4.977 8.441 1.00 0.00 H new ATOM 739 N LEU A 101 -3.894 -5.666 7.407 1.00 0.00 N ATOM 740 CA LEU A 101 -4.550 -5.061 6.266 1.00 0.00 C ATOM 741 C LEU A 101 -5.837 -5.801 5.942 1.00 0.00 C ATOM 742 O LEU A 101 -6.889 -5.203 5.819 1.00 0.00 O ATOM 743 CB LEU A 101 -3.553 -5.021 5.060 1.00 0.00 C ATOM 744 CG LEU A 101 -4.074 -4.620 3.657 1.00 0.00 C ATOM 745 CD1 LEU A 101 -4.715 -5.785 2.958 1.00 0.00 C ATOM 746 CD2 LEU A 101 -5.011 -3.412 3.731 1.00 0.00 C ATOM 0 H LEU A 101 -2.996 -6.095 7.183 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.834 -4.034 6.495 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.751 -4.331 5.321 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.105 -6.011 4.972 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.214 -4.320 3.059 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.070 -5.470 1.977 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -3.985 -6.585 2.840 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.556 -6.146 3.549 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.357 -3.158 2.729 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.867 -3.654 4.361 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.477 -2.562 4.156 1.00 0.00 H new ATOM 758 N GLN A 102 -5.768 -7.103 5.838 1.00 0.00 N ATOM 759 CA GLN A 102 -6.948 -7.864 5.478 1.00 0.00 C ATOM 760 C GLN A 102 -8.019 -7.788 6.554 1.00 0.00 C ATOM 761 O GLN A 102 -9.213 -7.878 6.267 1.00 0.00 O ATOM 762 CB GLN A 102 -6.618 -9.299 5.181 1.00 0.00 C ATOM 763 CG GLN A 102 -5.975 -10.035 6.314 1.00 0.00 C ATOM 764 CD GLN A 102 -5.698 -11.486 5.983 1.00 0.00 C ATOM 765 OE1 GLN A 102 -4.781 -12.085 6.513 1.00 0.00 O ATOM 766 NE2 GLN A 102 -6.472 -12.051 5.078 1.00 0.00 N ATOM 0 H GLN A 102 -4.925 -7.656 5.993 1.00 0.00 H new ATOM 0 HA GLN A 102 -7.342 -7.409 4.570 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -7.534 -9.819 4.900 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -5.954 -9.335 4.318 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -5.040 -9.542 6.579 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -6.622 -9.983 7.190 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -7.232 -11.520 4.654 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -6.311 -13.020 4.802 1.00 0.00 H new ATOM 775 N ASN A 103 -7.588 -7.604 7.777 1.00 0.00 N ATOM 776 CA ASN A 103 -8.504 -7.491 8.879 1.00 0.00 C ATOM 777 C ASN A 103 -9.200 -6.154 8.892 1.00 0.00 C ATOM 778 O ASN A 103 -10.417 -6.100 9.104 1.00 0.00 O ATOM 779 CB ASN A 103 -7.835 -7.809 10.208 1.00 0.00 C ATOM 780 CG ASN A 103 -7.886 -9.295 10.545 1.00 0.00 C ATOM 781 OD1 ASN A 103 -8.830 -9.765 11.159 1.00 0.00 O ATOM 782 ND2 ASN A 103 -6.881 -10.035 10.153 1.00 0.00 N ATOM 0 H ASN A 103 -6.603 -7.529 8.033 1.00 0.00 H new ATOM 0 HA ASN A 103 -9.278 -8.245 8.734 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -6.796 -7.482 10.175 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -8.322 -7.243 11.001 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -6.872 -11.034 10.359 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -6.106 -9.613 9.641 1.00 0.00 H new ATOM 789 N GLU A 104 -8.459 -5.073 8.603 1.00 0.00 N ATOM 790 CA GLU A 104 -9.071 -3.748 8.543 1.00 0.00 C ATOM 791 C GLU A 104 -10.047 -3.716 7.373 1.00 0.00 C ATOM 792 O GLU A 104 -11.115 -3.121 7.451 1.00 0.00 O ATOM 793 CB GLU A 104 -8.018 -2.617 8.442 1.00 0.00 C ATOM 794 CG GLU A 104 -7.273 -2.542 7.121 1.00 0.00 C ATOM 795 CD GLU A 104 -6.182 -1.493 7.101 1.00 0.00 C ATOM 796 OE1 GLU A 104 -5.619 -1.214 8.160 1.00 0.00 O ATOM 797 OE2 GLU A 104 -5.813 -0.994 6.006 1.00 0.00 O ATOM 0 H GLU A 104 -7.457 -5.093 8.412 1.00 0.00 H new ATOM 0 HA GLU A 104 -9.609 -3.565 9.473 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.516 -1.663 8.615 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.291 -2.747 9.244 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -6.834 -3.516 6.905 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -7.985 -2.330 6.323 1.00 0.00 H new ATOM 804 N ILE A 105 -9.672 -4.407 6.304 1.00 0.00 N ATOM 805 CA ILE A 105 -10.517 -4.588 5.158 1.00 0.00 C ATOM 806 C ILE A 105 -11.796 -5.301 5.541 1.00 0.00 C ATOM 807 O ILE A 105 -12.876 -4.799 5.292 1.00 0.00 O ATOM 808 CB ILE A 105 -9.795 -5.416 4.056 1.00 0.00 C ATOM 809 CG1 ILE A 105 -8.682 -4.616 3.376 1.00 0.00 C ATOM 810 CG2 ILE A 105 -10.771 -6.021 3.059 1.00 0.00 C ATOM 811 CD1 ILE A 105 -7.926 -5.395 2.308 1.00 0.00 C ATOM 0 H ILE A 105 -8.761 -4.857 6.219 1.00 0.00 H new ATOM 0 HA ILE A 105 -10.752 -3.597 4.770 1.00 0.00 H new ATOM 0 HB ILE A 105 -9.312 -6.255 4.556 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -9.114 -3.724 2.923 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -7.975 -4.279 4.134 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -10.220 -6.589 2.310 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -11.461 -6.683 3.582 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -11.332 -5.225 2.570 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -7.154 -4.760 1.873 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.463 -6.273 2.758 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -8.619 -5.710 1.528 1.00 0.00 H new ATOM 823 N ASN A 106 -11.662 -6.451 6.164 1.00 0.00 N ATOM 824 CA ASN A 106 -12.802 -7.313 6.442 1.00 0.00 C ATOM 825 C ASN A 106 -13.859 -6.596 7.244 1.00 0.00 C ATOM 826 O ASN A 106 -15.029 -6.623 6.885 1.00 0.00 O ATOM 827 CB ASN A 106 -12.382 -8.577 7.173 1.00 0.00 C ATOM 828 CG ASN A 106 -13.493 -9.626 7.226 1.00 0.00 C ATOM 829 OD1 ASN A 106 -14.315 -9.753 6.291 1.00 0.00 O ATOM 830 ND2 ASN A 106 -13.538 -10.376 8.299 1.00 0.00 N ATOM 0 H ASN A 106 -10.769 -6.818 6.492 1.00 0.00 H new ATOM 0 HA ASN A 106 -13.224 -7.590 5.476 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -11.509 -9.004 6.680 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -12.081 -8.321 8.189 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -14.259 -11.091 8.392 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -12.852 -10.245 9.042 1.00 0.00 H new ATOM 837 N VAL A 107 -13.432 -5.914 8.281 1.00 0.00 N ATOM 838 CA VAL A 107 -14.355 -5.192 9.154 1.00 0.00 C ATOM 839 C VAL A 107 -14.963 -3.968 8.451 1.00 0.00 C ATOM 840 O VAL A 107 -16.076 -3.566 8.745 1.00 0.00 O ATOM 841 CB VAL A 107 -13.692 -4.752 10.494 1.00 0.00 C ATOM 842 CG1 VAL A 107 -13.082 -5.940 11.218 1.00 0.00 C ATOM 843 CG2 VAL A 107 -12.646 -3.660 10.292 1.00 0.00 C ATOM 0 H VAL A 107 -12.451 -5.838 8.549 1.00 0.00 H new ATOM 0 HA VAL A 107 -15.152 -5.897 9.389 1.00 0.00 H new ATOM 0 HB VAL A 107 -14.486 -4.334 11.113 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -12.626 -5.604 12.149 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -13.860 -6.671 11.438 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -12.321 -6.399 10.587 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -12.213 -3.388 11.255 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -11.860 -4.027 9.632 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -13.116 -2.784 9.845 1.00 0.00 H new ATOM 853 N ASN A 108 -14.220 -3.400 7.516 1.00 0.00 N ATOM 854 CA ASN A 108 -14.668 -2.224 6.783 1.00 0.00 C ATOM 855 C ASN A 108 -15.657 -2.626 5.696 1.00 0.00 C ATOM 856 O ASN A 108 -16.544 -1.885 5.317 1.00 0.00 O ATOM 857 CB ASN A 108 -13.469 -1.516 6.142 1.00 0.00 C ATOM 858 CG ASN A 108 -13.865 -0.254 5.405 1.00 0.00 C ATOM 859 OD1 ASN A 108 -14.800 0.440 5.796 1.00 0.00 O ATOM 860 ND2 ASN A 108 -13.169 0.052 4.335 1.00 0.00 N ATOM 0 H ASN A 108 -13.296 -3.736 7.244 1.00 0.00 H new ATOM 0 HA ASN A 108 -15.158 -1.546 7.482 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -12.742 -1.268 6.915 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -12.977 -2.198 5.449 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -13.399 0.889 3.800 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -12.399 -0.547 4.039 1.00 0.00 H new ATOM 867 N ASN A 109 -15.456 -3.792 5.175 1.00 0.00 N ATOM 868 CA ASN A 109 -16.281 -4.317 4.112 1.00 0.00 C ATOM 869 C ASN A 109 -17.524 -4.958 4.652 1.00 0.00 C ATOM 870 O ASN A 109 -18.608 -4.782 4.135 1.00 0.00 O ATOM 871 CB ASN A 109 -15.516 -5.356 3.322 1.00 0.00 C ATOM 872 CG ASN A 109 -14.368 -4.825 2.482 1.00 0.00 C ATOM 873 OD1 ASN A 109 -14.032 -5.405 1.477 1.00 0.00 O ATOM 874 ND2 ASN A 109 -13.762 -3.739 2.878 1.00 0.00 N ATOM 0 H ASN A 109 -14.710 -4.421 5.471 1.00 0.00 H new ATOM 0 HA ASN A 109 -16.557 -3.479 3.472 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -15.122 -6.098 4.017 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -16.214 -5.874 2.665 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -12.985 -3.361 2.335 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -14.065 -3.268 3.730 1.00 0.00 H new ATOM 881 N SER A 110 -17.355 -5.737 5.670 1.00 0.00 N ATOM 882 CA SER A 110 -18.428 -6.486 6.210 1.00 0.00 C ATOM 883 C SER A 110 -18.609 -6.133 7.666 1.00 0.00 C ATOM 884 O SER A 110 -17.877 -6.615 8.524 1.00 0.00 O ATOM 885 CB SER A 110 -18.126 -7.969 6.037 1.00 0.00 C ATOM 886 OG SER A 110 -17.765 -8.255 4.660 1.00 0.00 O ATOM 0 H SER A 110 -16.464 -5.868 6.148 1.00 0.00 H new ATOM 0 HA SER A 110 -19.356 -6.252 5.689 1.00 0.00 H new ATOM 0 HB2 SER A 110 -17.312 -8.261 6.701 1.00 0.00 H new ATOM 0 HB3 SER A 110 -18.997 -8.560 6.321 1.00 0.00 H new ATOM 0 HG SER A 110 -18.397 -8.903 4.284 1.00 0.00 H new ATOM 892 N TYR A 111 -19.539 -5.249 7.924 1.00 0.00 N ATOM 893 CA TYR A 111 -19.810 -4.816 9.278 1.00 0.00 C ATOM 894 C TYR A 111 -20.717 -5.837 9.944 1.00 0.00 C ATOM 895 O TYR A 111 -20.529 -6.226 11.092 1.00 0.00 O ATOM 896 CB TYR A 111 -20.512 -3.458 9.271 1.00 0.00 C ATOM 897 CG TYR A 111 -19.813 -2.370 8.477 1.00 0.00 C ATOM 898 CD1 TYR A 111 -18.785 -1.620 9.032 1.00 0.00 C ATOM 899 CD2 TYR A 111 -20.209 -2.078 7.177 1.00 0.00 C ATOM 900 CE1 TYR A 111 -18.167 -0.609 8.312 1.00 0.00 C ATOM 901 CE2 TYR A 111 -19.598 -1.076 6.450 1.00 0.00 C ATOM 902 CZ TYR A 111 -18.578 -0.343 7.020 1.00 0.00 C ATOM 903 OH TYR A 111 -17.978 0.666 6.299 1.00 0.00 O ATOM 0 H TYR A 111 -20.125 -4.811 7.213 1.00 0.00 H new ATOM 0 HA TYR A 111 -18.869 -4.726 9.821 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -21.517 -3.589 8.869 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -20.622 -3.119 10.301 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -18.461 -1.827 10.041 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -21.010 -2.646 6.727 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -17.370 -0.033 8.758 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -19.917 -0.867 5.440 1.00 0.00 H new ATOM 0 HH TYR A 111 -17.019 0.483 6.217 1.00 0.00 H new ATOM 913 N SER A 112 -21.705 -6.252 9.202 1.00 0.00 N ATOM 914 CA SER A 112 -22.663 -7.215 9.632 1.00 0.00 C ATOM 915 C SER A 112 -23.285 -7.799 8.369 1.00 0.00 C ATOM 916 O SER A 112 -23.127 -7.213 7.300 1.00 0.00 O ATOM 917 CB SER A 112 -23.721 -6.515 10.518 1.00 0.00 C ATOM 918 OG SER A 112 -24.327 -5.444 9.831 1.00 0.00 O ATOM 0 H SER A 112 -21.865 -5.915 8.253 1.00 0.00 H new ATOM 0 HA SER A 112 -22.215 -8.011 10.228 1.00 0.00 H new ATOM 0 HB2 SER A 112 -24.482 -7.235 10.820 1.00 0.00 H new ATOM 0 HB3 SER A 112 -23.251 -6.147 11.430 1.00 0.00 H new ATOM 0 HG SER A 112 -24.993 -5.019 10.411 1.00 0.00 H new ATOM 924 N PRO A 113 -23.989 -8.948 8.438 1.00 0.00 N ATOM 925 CA PRO A 113 -24.629 -9.553 7.244 1.00 0.00 C ATOM 926 C PRO A 113 -25.806 -8.725 6.723 1.00 0.00 C ATOM 927 O PRO A 113 -26.413 -9.049 5.716 1.00 0.00 O ATOM 928 CB PRO A 113 -25.128 -10.898 7.767 1.00 0.00 C ATOM 929 CG PRO A 113 -25.290 -10.705 9.232 1.00 0.00 C ATOM 930 CD PRO A 113 -24.192 -9.779 9.643 1.00 0.00 C ATOM 0 HA PRO A 113 -23.938 -9.624 6.404 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -26.072 -11.178 7.299 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -24.416 -11.694 7.550 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -26.267 -10.281 9.465 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -25.220 -11.655 9.762 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -24.474 -9.176 10.506 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -23.287 -10.322 9.916 1.00 0.00 H new ATOM 938 N GLN A 114 -26.112 -7.675 7.432 1.00 0.00 N ATOM 939 CA GLN A 114 -27.194 -6.802 7.087 1.00 0.00 C ATOM 940 C GLN A 114 -26.702 -5.390 6.753 1.00 0.00 C ATOM 941 O GLN A 114 -27.502 -4.494 6.514 1.00 0.00 O ATOM 942 CB GLN A 114 -28.219 -6.772 8.221 1.00 0.00 C ATOM 943 CG GLN A 114 -27.638 -6.397 9.582 1.00 0.00 C ATOM 944 CD GLN A 114 -28.668 -6.407 10.704 1.00 0.00 C ATOM 945 OE1 GLN A 114 -28.556 -5.668 11.661 1.00 0.00 O ATOM 946 NE2 GLN A 114 -29.667 -7.251 10.596 1.00 0.00 N ATOM 0 H GLN A 114 -25.610 -7.400 8.276 1.00 0.00 H new ATOM 0 HA GLN A 114 -27.671 -7.192 6.188 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -29.005 -6.061 7.966 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -28.688 -7.753 8.297 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -26.835 -7.092 9.830 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -27.192 -5.404 9.517 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -29.735 -7.859 9.780 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -30.376 -7.299 11.328 1.00 0.00 H new ATOM 955 N GLN A 115 -25.393 -5.195 6.714 1.00 0.00 N ATOM 956 CA GLN A 115 -24.863 -3.883 6.418 1.00 0.00 C ATOM 957 C GLN A 115 -23.680 -3.977 5.516 1.00 0.00 C ATOM 958 O GLN A 115 -22.689 -4.650 5.819 1.00 0.00 O ATOM 959 CB GLN A 115 -24.467 -3.136 7.674 1.00 0.00 C ATOM 960 CG GLN A 115 -24.075 -1.681 7.435 1.00 0.00 C ATOM 961 CD GLN A 115 -23.724 -0.958 8.718 1.00 0.00 C ATOM 962 OE1 GLN A 115 -23.250 -1.552 9.672 1.00 0.00 O ATOM 963 NE2 GLN A 115 -23.952 0.329 8.747 1.00 0.00 N ATOM 0 H GLN A 115 -24.693 -5.918 6.881 1.00 0.00 H new ATOM 0 HA GLN A 115 -25.660 -3.330 5.921 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -25.298 -3.166 8.379 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -23.631 -3.654 8.144 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -23.223 -1.644 6.756 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -24.898 -1.162 6.943 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -24.349 0.795 7.931 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -23.732 0.867 9.585 1.00 0.00 H new ATOM 972 N ASN A 116 -23.789 -3.287 4.441 1.00 0.00 N ATOM 973 CA ASN A 116 -22.779 -3.155 3.462 1.00 0.00 C ATOM 974 C ASN A 116 -23.203 -1.953 2.662 1.00 0.00 C ATOM 975 O ASN A 116 -24.374 -1.549 2.745 1.00 0.00 O ATOM 976 CB ASN A 116 -22.648 -4.421 2.575 1.00 0.00 C ATOM 977 CG ASN A 116 -21.516 -4.315 1.550 1.00 0.00 C ATOM 978 OD1 ASN A 116 -20.538 -3.615 1.762 1.00 0.00 O ATOM 979 ND2 ASN A 116 -21.641 -5.011 0.444 1.00 0.00 N ATOM 0 H ASN A 116 -24.637 -2.769 4.209 1.00 0.00 H new ATOM 0 HA ASN A 116 -21.791 -3.035 3.907 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -22.475 -5.288 3.212 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -23.589 -4.592 2.053 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -20.910 -4.976 -0.266 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -22.469 -5.587 0.295 1.00 0.00 H new ATOM 986 N THR A 117 -22.325 -1.374 1.940 1.00 0.00 N ATOM 987 CA THR A 117 -22.598 -0.182 1.234 1.00 0.00 C ATOM 988 C THR A 117 -21.574 -0.054 0.126 1.00 0.00 C ATOM 989 O THR A 117 -20.592 -0.795 0.109 1.00 0.00 O ATOM 990 CB THR A 117 -22.560 1.030 2.218 1.00 0.00 C ATOM 991 OG1 THR A 117 -22.755 2.273 1.546 1.00 0.00 O ATOM 992 CG2 THR A 117 -21.284 1.044 3.032 1.00 0.00 C ATOM 0 H THR A 117 -21.374 -1.722 1.819 1.00 0.00 H new ATOM 0 HA THR A 117 -23.593 -0.200 0.790 1.00 0.00 H new ATOM 0 HB THR A 117 -23.395 0.902 2.907 1.00 0.00 H new ATOM 0 HG1 THR A 117 -22.726 3.005 2.197 1.00 0.00 H new ATOM 0 HG21 THR A 117 -21.292 1.901 3.706 1.00 0.00 H new ATOM 0 HG22 THR A 117 -21.214 0.125 3.614 1.00 0.00 H new ATOM 0 HG23 THR A 117 -20.426 1.116 2.363 1.00 0.00 H new ATOM 1000 N ILE A 118 -21.807 0.833 -0.798 1.00 0.00 N ATOM 1001 CA ILE A 118 -20.921 0.986 -1.908 1.00 0.00 C ATOM 1002 C ILE A 118 -19.735 1.822 -1.496 1.00 0.00 C ATOM 1003 O ILE A 118 -19.878 2.969 -1.077 1.00 0.00 O ATOM 1004 CB ILE A 118 -21.632 1.615 -3.127 1.00 0.00 C ATOM 1005 CG1 ILE A 118 -22.864 0.777 -3.513 1.00 0.00 C ATOM 1006 CG2 ILE A 118 -20.675 1.758 -4.318 1.00 0.00 C ATOM 1007 CD1 ILE A 118 -22.563 -0.656 -3.925 1.00 0.00 C ATOM 0 H ILE A 118 -22.609 1.463 -0.801 1.00 0.00 H new ATOM 0 HA ILE A 118 -20.580 -0.004 -2.211 1.00 0.00 H new ATOM 0 HB ILE A 118 -21.962 2.616 -2.850 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -23.552 0.759 -2.668 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -23.380 1.274 -4.334 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -21.205 2.204 -5.160 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -19.838 2.397 -4.037 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -20.301 0.775 -4.604 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -23.493 -1.165 -4.178 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -21.903 -0.654 -4.792 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -22.077 -1.177 -3.100 1.00 0.00 H new ATOM 1019 N GLN A 119 -18.602 1.240 -1.616 1.00 0.00 N ATOM 1020 CA GLN A 119 -17.366 1.847 -1.271 1.00 0.00 C ATOM 1021 C GLN A 119 -16.488 1.799 -2.453 1.00 0.00 C ATOM 1022 O GLN A 119 -16.009 0.757 -2.820 1.00 0.00 O ATOM 1023 CB GLN A 119 -16.691 1.143 -0.091 1.00 0.00 C ATOM 1024 CG GLN A 119 -17.151 1.616 1.269 1.00 0.00 C ATOM 1025 CD GLN A 119 -16.476 0.866 2.396 1.00 0.00 C ATOM 1026 OE1 GLN A 119 -15.391 1.245 2.835 1.00 0.00 O ATOM 1027 NE2 GLN A 119 -17.115 -0.174 2.889 1.00 0.00 N ATOM 0 H GLN A 119 -18.502 0.289 -1.971 1.00 0.00 H new ATOM 0 HA GLN A 119 -17.552 2.876 -0.964 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -16.875 0.072 -0.170 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -15.613 1.288 -0.166 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -16.944 2.682 1.370 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -18.231 1.492 1.348 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -18.013 -0.454 2.495 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -16.712 -0.699 3.665 1.00 0.00 H new ATOM 1036 N LYS A 120 -16.287 2.905 -3.039 1.00 0.00 N ATOM 1037 CA LYS A 120 -15.475 2.998 -4.204 1.00 0.00 C ATOM 1038 C LYS A 120 -14.241 3.693 -3.850 1.00 0.00 C ATOM 1039 O LYS A 120 -14.286 4.788 -3.338 1.00 0.00 O ATOM 1040 CB LYS A 120 -16.204 3.775 -5.304 1.00 0.00 C ATOM 1041 CG LYS A 120 -17.062 2.947 -6.252 1.00 0.00 C ATOM 1042 CD LYS A 120 -16.193 2.070 -7.163 1.00 0.00 C ATOM 1043 CE LYS A 120 -15.192 2.851 -8.021 1.00 0.00 C ATOM 1044 NZ LYS A 120 -14.192 1.943 -8.658 1.00 0.00 N ATOM 0 H LYS A 120 -16.682 3.793 -2.729 1.00 0.00 H new ATOM 0 HA LYS A 120 -15.256 1.998 -4.577 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -16.839 4.524 -4.832 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -15.462 4.313 -5.894 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -17.741 2.318 -5.677 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -17.679 3.609 -6.860 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -15.646 1.356 -6.547 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -16.843 1.492 -7.820 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -15.727 3.404 -8.793 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -14.676 3.585 -7.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -13.520 2.505 -9.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -13.677 1.421 -7.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -14.682 1.269 -9.280 1.00 0.00 H new ATOM 1058 N SER A 121 -13.149 3.052 -4.100 1.00 0.00 N ATOM 1059 CA SER A 121 -11.877 3.646 -3.816 1.00 0.00 C ATOM 1060 C SER A 121 -10.952 3.411 -4.960 1.00 0.00 C ATOM 1061 O SER A 121 -10.991 2.342 -5.592 1.00 0.00 O ATOM 1062 CB SER A 121 -11.272 3.088 -2.533 1.00 0.00 C ATOM 1063 OG SER A 121 -12.141 3.254 -1.438 1.00 0.00 O ATOM 0 H SER A 121 -13.107 2.115 -4.501 1.00 0.00 H new ATOM 0 HA SER A 121 -12.025 4.717 -3.674 1.00 0.00 H new ATOM 0 HB2 SER A 121 -11.049 2.029 -2.665 1.00 0.00 H new ATOM 0 HB3 SER A 121 -10.326 3.589 -2.327 1.00 0.00 H new ATOM 0 HG SER A 121 -12.371 2.377 -1.067 1.00 0.00 H new ATOM 1069 N SER A 122 -10.175 4.396 -5.267 1.00 0.00 N ATOM 1070 CA SER A 122 -9.198 4.321 -6.306 1.00 0.00 C ATOM 1071 C SER A 122 -8.066 5.290 -5.971 1.00 0.00 C ATOM 1072 O SER A 122 -8.293 6.301 -5.297 1.00 0.00 O ATOM 1073 CB SER A 122 -9.846 4.640 -7.665 1.00 0.00 C ATOM 1074 OG SER A 122 -10.919 3.726 -7.946 1.00 0.00 O ATOM 0 H SER A 122 -10.201 5.298 -4.792 1.00 0.00 H new ATOM 0 HA SER A 122 -8.788 3.314 -6.378 1.00 0.00 H new ATOM 0 HB2 SER A 122 -10.225 5.662 -7.661 1.00 0.00 H new ATOM 0 HB3 SER A 122 -9.096 4.581 -8.454 1.00 0.00 H new ATOM 0 HG SER A 122 -11.318 3.947 -8.813 1.00 0.00 H new ATOM 1080 N VAL A 123 -6.866 4.954 -6.370 1.00 0.00 N ATOM 1081 CA VAL A 123 -5.710 5.785 -6.125 1.00 0.00 C ATOM 1082 C VAL A 123 -4.744 5.718 -7.304 1.00 0.00 C ATOM 1083 O VAL A 123 -4.447 4.629 -7.822 1.00 0.00 O ATOM 1084 CB VAL A 123 -4.968 5.394 -4.789 1.00 0.00 C ATOM 1085 CG1 VAL A 123 -4.611 3.914 -4.760 1.00 0.00 C ATOM 1086 CG2 VAL A 123 -3.705 6.234 -4.592 1.00 0.00 C ATOM 0 H VAL A 123 -6.660 4.093 -6.876 1.00 0.00 H new ATOM 0 HA VAL A 123 -6.068 6.808 -6.012 1.00 0.00 H new ATOM 0 HB VAL A 123 -5.658 5.599 -3.971 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.101 3.681 -3.825 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -5.521 3.319 -4.835 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.955 3.681 -5.599 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.215 5.942 -3.663 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.025 6.070 -5.428 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -3.974 7.289 -4.544 1.00 0.00 H new ATOM 1096 N ASN A 124 -4.303 6.879 -7.753 1.00 0.00 N ATOM 1097 CA ASN A 124 -3.287 6.967 -8.790 1.00 0.00 C ATOM 1098 C ASN A 124 -1.939 6.658 -8.186 1.00 0.00 C ATOM 1099 O ASN A 124 -1.470 7.371 -7.306 1.00 0.00 O ATOM 1100 CB ASN A 124 -3.265 8.368 -9.443 1.00 0.00 C ATOM 1101 CG ASN A 124 -2.101 8.559 -10.435 1.00 0.00 C ATOM 1102 OD1 ASN A 124 -1.625 7.612 -11.060 1.00 0.00 O ATOM 1103 ND2 ASN A 124 -1.620 9.773 -10.561 1.00 0.00 N ATOM 0 H ASN A 124 -4.635 7.782 -7.413 1.00 0.00 H new ATOM 0 HA ASN A 124 -3.523 6.243 -9.570 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -4.208 8.534 -9.964 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -3.195 9.125 -8.662 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -0.835 9.948 -11.188 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -2.032 10.542 -10.032 1.00 0.00 H new ATOM 1110 N GLU A 125 -1.324 5.598 -8.653 1.00 0.00 N ATOM 1111 CA GLU A 125 -0.012 5.173 -8.184 1.00 0.00 C ATOM 1112 C GLU A 125 1.087 6.214 -8.436 1.00 0.00 C ATOM 1113 O GLU A 125 2.137 6.193 -7.797 1.00 0.00 O ATOM 1114 CB GLU A 125 0.352 3.876 -8.835 1.00 0.00 C ATOM 1115 CG GLU A 125 0.225 3.904 -10.339 1.00 0.00 C ATOM 1116 CD GLU A 125 0.660 2.617 -10.941 1.00 0.00 C ATOM 1117 OE1 GLU A 125 1.783 2.183 -10.651 1.00 0.00 O ATOM 1118 OE2 GLU A 125 -0.127 1.981 -11.642 1.00 0.00 O ATOM 0 H GLU A 125 -1.718 4.996 -9.376 1.00 0.00 H new ATOM 0 HA GLU A 125 -0.081 5.052 -7.103 1.00 0.00 H new ATOM 0 HB2 GLU A 125 1.378 3.620 -8.569 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -0.287 3.087 -8.438 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -0.810 4.106 -10.615 1.00 0.00 H new ATOM 0 HG3 GLU A 125 0.827 4.718 -10.742 1.00 0.00 H new ATOM 1125 N ASN A 126 0.826 7.147 -9.320 1.00 0.00 N ATOM 1126 CA ASN A 126 1.810 8.158 -9.656 1.00 0.00 C ATOM 1127 C ASN A 126 1.557 9.400 -8.864 1.00 0.00 C ATOM 1128 O ASN A 126 2.258 10.380 -8.983 1.00 0.00 O ATOM 1129 CB ASN A 126 1.838 8.448 -11.164 1.00 0.00 C ATOM 1130 CG ASN A 126 2.376 7.278 -11.971 1.00 0.00 C ATOM 1131 OD1 ASN A 126 3.572 7.172 -12.198 1.00 0.00 O ATOM 1132 ND2 ASN A 126 1.503 6.397 -12.406 1.00 0.00 N ATOM 0 H ASN A 126 -0.058 7.230 -9.822 1.00 0.00 H new ATOM 0 HA ASN A 126 2.796 7.774 -9.394 1.00 0.00 H new ATOM 0 HB2 ASN A 126 0.830 8.687 -11.504 1.00 0.00 H new ATOM 0 HB3 ASN A 126 2.454 9.328 -11.350 1.00 0.00 H new ATOM 0 HD21 ASN A 126 1.817 5.594 -12.951 1.00 0.00 H new ATOM 0 HD22 ASN A 126 0.512 6.516 -12.198 1.00 0.00 H new ATOM 1139 N GLU A 127 0.555 9.320 -8.022 1.00 0.00 N ATOM 1140 CA GLU A 127 0.172 10.403 -7.163 1.00 0.00 C ATOM 1141 C GLU A 127 0.547 10.007 -5.734 1.00 0.00 C ATOM 1142 O GLU A 127 0.356 10.752 -4.753 1.00 0.00 O ATOM 1143 CB GLU A 127 -1.327 10.626 -7.318 1.00 0.00 C ATOM 1144 CG GLU A 127 -1.868 11.838 -6.627 1.00 0.00 C ATOM 1145 CD GLU A 127 -1.114 13.098 -6.970 1.00 0.00 C ATOM 1146 OE1 GLU A 127 -1.251 13.577 -8.097 1.00 0.00 O ATOM 1147 OE2 GLU A 127 -0.382 13.613 -6.081 1.00 0.00 O ATOM 0 H GLU A 127 -0.023 8.486 -7.916 1.00 0.00 H new ATOM 0 HA GLU A 127 0.679 11.335 -7.414 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -1.559 10.700 -8.381 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.849 9.748 -6.938 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -2.917 11.964 -6.895 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -1.831 11.681 -5.549 1.00 0.00 H new ATOM 1154 N ILE A 128 1.098 8.816 -5.628 1.00 0.00 N ATOM 1155 CA ILE A 128 1.573 8.316 -4.390 1.00 0.00 C ATOM 1156 C ILE A 128 2.916 8.927 -4.166 1.00 0.00 C ATOM 1157 O ILE A 128 3.911 8.542 -4.791 1.00 0.00 O ATOM 1158 CB ILE A 128 1.698 6.786 -4.381 1.00 0.00 C ATOM 1159 CG1 ILE A 128 0.358 6.147 -4.719 1.00 0.00 C ATOM 1160 CG2 ILE A 128 2.191 6.302 -3.021 1.00 0.00 C ATOM 1161 CD1 ILE A 128 0.413 4.646 -4.750 1.00 0.00 C ATOM 0 H ILE A 128 1.222 8.177 -6.413 1.00 0.00 H new ATOM 0 HA ILE A 128 0.864 8.573 -3.603 1.00 0.00 H new ATOM 0 HB ILE A 128 2.425 6.490 -5.137 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -0.384 6.463 -3.985 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.022 6.513 -5.689 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.275 5.215 -3.030 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.167 6.739 -2.811 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.484 6.605 -2.249 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -0.573 4.251 -4.996 1.00 0.00 H new ATOM 0 HD12 ILE A 128 1.132 4.324 -5.503 1.00 0.00 H new ATOM 0 HD13 ILE A 128 0.720 4.273 -3.773 1.00 0.00 H new ATOM 1173 N LYS A 129 2.928 9.895 -3.339 1.00 0.00 N ATOM 1174 CA LYS A 129 4.096 10.637 -3.077 1.00 0.00 C ATOM 1175 C LYS A 129 4.865 9.970 -1.977 1.00 0.00 C ATOM 1176 O LYS A 129 4.422 9.912 -0.824 1.00 0.00 O ATOM 1177 CB LYS A 129 3.720 12.081 -2.770 1.00 0.00 C ATOM 1178 CG LYS A 129 3.116 12.783 -3.998 1.00 0.00 C ATOM 1179 CD LYS A 129 2.523 14.146 -3.679 1.00 0.00 C ATOM 1180 CE LYS A 129 1.254 14.029 -2.840 1.00 0.00 C ATOM 1181 NZ LYS A 129 0.157 13.322 -3.552 1.00 0.00 N ATOM 0 H LYS A 129 2.110 10.202 -2.813 1.00 0.00 H new ATOM 0 HA LYS A 129 4.751 10.665 -3.948 1.00 0.00 H new ATOM 0 HB2 LYS A 129 3.004 12.104 -1.948 1.00 0.00 H new ATOM 0 HB3 LYS A 129 4.604 12.625 -2.438 1.00 0.00 H new ATOM 0 HG2 LYS A 129 3.888 12.899 -4.758 1.00 0.00 H new ATOM 0 HG3 LYS A 129 2.340 12.148 -4.426 1.00 0.00 H new ATOM 0 HD2 LYS A 129 3.259 14.746 -3.144 1.00 0.00 H new ATOM 0 HD3 LYS A 129 2.298 14.671 -4.607 1.00 0.00 H new ATOM 0 HE2 LYS A 129 1.482 13.498 -1.916 1.00 0.00 H new ATOM 0 HE3 LYS A 129 0.916 15.027 -2.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -0.718 13.389 -2.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 0.009 13.760 -4.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 0.412 12.322 -3.677 1.00 0.00 H new ATOM 1195 N ILE A 130 5.974 9.416 -2.357 1.00 0.00 N ATOM 1196 CA ILE A 130 6.815 8.678 -1.476 1.00 0.00 C ATOM 1197 C ILE A 130 8.040 9.493 -1.159 1.00 0.00 C ATOM 1198 O ILE A 130 8.752 9.936 -2.055 1.00 0.00 O ATOM 1199 CB ILE A 130 7.225 7.335 -2.131 1.00 0.00 C ATOM 1200 CG1 ILE A 130 5.965 6.528 -2.461 1.00 0.00 C ATOM 1201 CG2 ILE A 130 8.165 6.534 -1.224 1.00 0.00 C ATOM 1202 CD1 ILE A 130 6.230 5.253 -3.207 1.00 0.00 C ATOM 0 H ILE A 130 6.326 9.468 -3.313 1.00 0.00 H new ATOM 0 HA ILE A 130 6.274 8.464 -0.554 1.00 0.00 H new ATOM 0 HB ILE A 130 7.770 7.545 -3.051 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.445 6.291 -1.533 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.293 7.150 -3.053 1.00 0.00 H new ATOM 0 HG21 ILE A 130 8.433 5.598 -1.714 1.00 0.00 H new ATOM 0 HG22 ILE A 130 9.067 7.114 -1.032 1.00 0.00 H new ATOM 0 HG23 ILE A 130 7.664 6.319 -0.280 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.287 4.742 -3.401 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.721 5.480 -4.153 1.00 0.00 H new ATOM 0 HD13 ILE A 130 6.875 4.609 -2.609 1.00 0.00 H new ATOM 1214 N LEU A 131 8.259 9.717 0.092 1.00 0.00 N ATOM 1215 CA LEU A 131 9.399 10.450 0.518 1.00 0.00 C ATOM 1216 C LEU A 131 10.337 9.478 1.193 1.00 0.00 C ATOM 1217 O LEU A 131 9.957 8.818 2.157 1.00 0.00 O ATOM 1218 CB LEU A 131 8.961 11.627 1.444 1.00 0.00 C ATOM 1219 CG LEU A 131 10.037 12.651 1.910 1.00 0.00 C ATOM 1220 CD1 LEU A 131 10.890 12.117 3.042 1.00 0.00 C ATOM 1221 CD2 LEU A 131 10.928 13.047 0.749 1.00 0.00 C ATOM 0 H LEU A 131 7.652 9.397 0.847 1.00 0.00 H new ATOM 0 HA LEU A 131 9.922 10.909 -0.321 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.179 12.182 0.926 1.00 0.00 H new ATOM 0 HB3 LEU A 131 8.508 11.195 2.336 1.00 0.00 H new ATOM 0 HG LEU A 131 9.501 13.525 2.281 1.00 0.00 H new ATOM 0 HD11 LEU A 131 11.625 12.869 3.330 1.00 0.00 H new ATOM 0 HD12 LEU A 131 10.255 11.883 3.897 1.00 0.00 H new ATOM 0 HD13 LEU A 131 11.405 11.214 2.715 1.00 0.00 H new ATOM 0 HD21 LEU A 131 11.675 13.763 1.091 1.00 0.00 H new ATOM 0 HD22 LEU A 131 11.428 12.162 0.355 1.00 0.00 H new ATOM 0 HD23 LEU A 131 10.323 13.501 -0.036 1.00 0.00 H new ATOM 1233 N ALA A 132 11.519 9.333 0.647 1.00 0.00 N ATOM 1234 CA ALA A 132 12.503 8.448 1.220 1.00 0.00 C ATOM 1235 C ALA A 132 12.953 9.004 2.548 1.00 0.00 C ATOM 1236 O ALA A 132 13.491 10.105 2.619 1.00 0.00 O ATOM 1237 CB ALA A 132 13.703 8.301 0.300 1.00 0.00 C ATOM 0 H ALA A 132 11.824 9.818 -0.197 1.00 0.00 H new ATOM 0 HA ALA A 132 12.052 7.465 1.356 1.00 0.00 H new ATOM 0 HB1 ALA A 132 14.430 7.629 0.755 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.380 7.892 -0.657 1.00 0.00 H new ATOM 0 HB3 ALA A 132 14.161 9.277 0.141 1.00 0.00 H new ATOM 1243 N TYR A 133 12.714 8.267 3.572 1.00 0.00 N ATOM 1244 CA TYR A 133 13.084 8.663 4.889 1.00 0.00 C ATOM 1245 C TYR A 133 14.204 7.796 5.299 1.00 0.00 C ATOM 1246 O TYR A 133 14.329 6.653 4.839 1.00 0.00 O ATOM 1247 CB TYR A 133 11.888 8.555 5.839 1.00 0.00 C ATOM 1248 CG TYR A 133 11.511 9.856 6.503 1.00 0.00 C ATOM 1249 CD1 TYR A 133 12.276 10.376 7.535 1.00 0.00 C ATOM 1250 CD2 TYR A 133 10.399 10.572 6.093 1.00 0.00 C ATOM 1251 CE1 TYR A 133 11.944 11.570 8.141 1.00 0.00 C ATOM 1252 CE2 TYR A 133 10.065 11.762 6.693 1.00 0.00 C ATOM 1253 CZ TYR A 133 10.834 12.256 7.713 1.00 0.00 C ATOM 1254 OH TYR A 133 10.471 13.438 8.316 1.00 0.00 O ATOM 0 H TYR A 133 12.250 7.360 3.522 1.00 0.00 H new ATOM 0 HA TYR A 133 13.397 9.707 4.918 1.00 0.00 H new ATOM 0 HB2 TYR A 133 11.028 8.180 5.283 1.00 0.00 H new ATOM 0 HB3 TYR A 133 12.115 7.818 6.610 1.00 0.00 H new ATOM 0 HD1 TYR A 133 13.149 9.836 7.871 1.00 0.00 H new ATOM 0 HD2 TYR A 133 9.786 10.190 5.290 1.00 0.00 H new ATOM 0 HE1 TYR A 133 12.551 11.961 8.944 1.00 0.00 H new ATOM 0 HE2 TYR A 133 9.195 12.309 6.360 1.00 0.00 H new ATOM 0 HH TYR A 133 9.663 13.789 7.887 1.00 0.00 H new ATOM 1264 N GLU A 134 15.025 8.304 6.106 1.00 0.00 N ATOM 1265 CA GLU A 134 16.172 7.606 6.469 1.00 0.00 C ATOM 1266 C GLU A 134 15.918 6.706 7.620 1.00 0.00 C ATOM 1267 O GLU A 134 15.501 7.107 8.695 1.00 0.00 O ATOM 1268 CB GLU A 134 17.349 8.529 6.647 1.00 0.00 C ATOM 1269 CG GLU A 134 16.982 9.942 6.986 1.00 0.00 C ATOM 1270 CD GLU A 134 16.394 10.107 8.374 1.00 0.00 C ATOM 1271 OE1 GLU A 134 17.153 10.204 9.347 1.00 0.00 O ATOM 1272 OE2 GLU A 134 15.158 10.117 8.495 1.00 0.00 O ATOM 0 H GLU A 134 14.922 9.222 6.538 1.00 0.00 H new ATOM 0 HA GLU A 134 16.451 6.947 5.647 1.00 0.00 H new ATOM 0 HB2 GLU A 134 17.989 8.134 7.436 1.00 0.00 H new ATOM 0 HB3 GLU A 134 17.937 8.529 5.729 1.00 0.00 H new ATOM 0 HG2 GLU A 134 17.870 10.568 6.901 1.00 0.00 H new ATOM 0 HG3 GLU A 134 16.264 10.307 6.252 1.00 0.00 H new ATOM 1279 N SER A 135 16.157 5.497 7.379 1.00 0.00 N ATOM 1280 CA SER A 135 15.892 4.487 8.312 1.00 0.00 C ATOM 1281 C SER A 135 16.912 4.473 9.398 1.00 0.00 C ATOM 1282 O SER A 135 18.109 4.368 9.157 1.00 0.00 O ATOM 1283 CB SER A 135 15.754 3.191 7.602 1.00 0.00 C ATOM 1284 OG SER A 135 16.649 3.141 6.500 1.00 0.00 O ATOM 0 H SER A 135 16.555 5.162 6.502 1.00 0.00 H new ATOM 0 HA SER A 135 14.946 4.683 8.816 1.00 0.00 H new ATOM 0 HB2 SER A 135 15.961 2.368 8.287 1.00 0.00 H new ATOM 0 HB3 SER A 135 14.729 3.065 7.254 1.00 0.00 H new ATOM 0 HG SER A 135 16.895 2.210 6.320 1.00 0.00 H new ATOM 1290 N LYS A 136 16.414 4.584 10.593 1.00 0.00 N ATOM 1291 CA LYS A 136 17.234 4.755 11.747 1.00 0.00 C ATOM 1292 C LYS A 136 18.056 3.494 12.089 1.00 0.00 C ATOM 1293 O LYS A 136 19.088 3.602 12.727 1.00 0.00 O ATOM 1294 CB LYS A 136 16.380 5.252 12.929 1.00 0.00 C ATOM 1295 CG LYS A 136 15.485 6.482 12.596 1.00 0.00 C ATOM 1296 CD LYS A 136 16.299 7.674 12.071 1.00 0.00 C ATOM 1297 CE LYS A 136 15.425 8.900 11.717 1.00 0.00 C ATOM 1298 NZ LYS A 136 14.436 8.636 10.636 1.00 0.00 N ATOM 0 H LYS A 136 15.414 4.558 10.793 1.00 0.00 H new ATOM 0 HA LYS A 136 17.977 5.520 11.523 1.00 0.00 H new ATOM 0 HB2 LYS A 136 15.744 4.436 13.272 1.00 0.00 H new ATOM 0 HB3 LYS A 136 17.040 5.511 13.757 1.00 0.00 H new ATOM 0 HG2 LYS A 136 14.742 6.196 11.851 1.00 0.00 H new ATOM 0 HG3 LYS A 136 14.940 6.784 13.490 1.00 0.00 H new ATOM 0 HD2 LYS A 136 17.033 7.964 12.823 1.00 0.00 H new ATOM 0 HD3 LYS A 136 16.855 7.364 11.186 1.00 0.00 H new ATOM 0 HE2 LYS A 136 14.894 9.228 12.611 1.00 0.00 H new ATOM 0 HE3 LYS A 136 16.073 9.722 11.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 14.446 9.423 9.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 14.685 7.753 10.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 13.486 8.547 11.049 1.00 0.00 H new ATOM 1312 N ASP A 137 17.592 2.313 11.643 1.00 0.00 N ATOM 1313 CA ASP A 137 18.338 1.053 11.868 1.00 0.00 C ATOM 1314 C ASP A 137 17.839 -0.073 10.968 1.00 0.00 C ATOM 1315 O ASP A 137 16.624 -0.281 10.866 1.00 0.00 O ATOM 1316 CB ASP A 137 18.255 0.587 13.327 1.00 0.00 C ATOM 1317 CG ASP A 137 19.001 -0.722 13.545 1.00 0.00 C ATOM 1318 OD1 ASP A 137 20.214 -0.687 13.782 1.00 0.00 O ATOM 1319 OD2 ASP A 137 18.377 -1.799 13.431 1.00 0.00 O ATOM 0 H ASP A 137 16.717 2.200 11.131 1.00 0.00 H new ATOM 0 HA ASP A 137 19.376 1.278 11.622 1.00 0.00 H new ATOM 0 HB2 ASP A 137 18.671 1.356 13.978 1.00 0.00 H new ATOM 0 HB3 ASP A 137 17.210 0.461 13.610 1.00 0.00 H new ATOM 1324 N ASN A 138 18.802 -0.719 10.257 1.00 0.00 N ATOM 1325 CA ASN A 138 18.671 -1.974 9.399 1.00 0.00 C ATOM 1326 C ASN A 138 17.555 -2.025 8.334 1.00 0.00 C ATOM 1327 O ASN A 138 17.593 -2.853 7.402 1.00 0.00 O ATOM 1328 CB ASN A 138 18.635 -3.261 10.249 1.00 0.00 C ATOM 1329 CG ASN A 138 19.985 -3.633 10.837 1.00 0.00 C ATOM 1330 OD1 ASN A 138 20.777 -4.322 10.195 1.00 0.00 O ATOM 1331 ND2 ASN A 138 20.246 -3.220 12.045 1.00 0.00 N ATOM 0 H ASN A 138 19.761 -0.371 10.254 1.00 0.00 H new ATOM 0 HA ASN A 138 19.587 -1.912 8.812 1.00 0.00 H new ATOM 0 HB2 ASN A 138 17.917 -3.133 11.059 1.00 0.00 H new ATOM 0 HB3 ASN A 138 18.276 -4.085 9.632 1.00 0.00 H new ATOM 0 HD21 ASN A 138 21.131 -3.467 12.488 1.00 0.00 H new ATOM 0 HD22 ASN A 138 19.565 -2.650 12.547 1.00 0.00 H new ATOM 1338 N SER A 139 16.618 -1.190 8.432 1.00 0.00 N ATOM 1339 CA SER A 139 15.487 -1.194 7.585 1.00 0.00 C ATOM 1340 C SER A 139 15.605 -0.099 6.541 1.00 0.00 C ATOM 1341 O SER A 139 16.679 0.469 6.368 1.00 0.00 O ATOM 1342 CB SER A 139 14.281 -0.987 8.469 1.00 0.00 C ATOM 1343 OG SER A 139 14.464 0.161 9.294 1.00 0.00 O ATOM 0 H SER A 139 16.604 -0.447 9.130 1.00 0.00 H new ATOM 0 HA SER A 139 15.400 -2.135 7.042 1.00 0.00 H new ATOM 0 HB2 SER A 139 13.389 -0.864 7.855 1.00 0.00 H new ATOM 0 HB3 SER A 139 14.121 -1.868 9.090 1.00 0.00 H new ATOM 0 HG SER A 139 15.147 -0.028 9.971 1.00 0.00 H new ATOM 1349 N GLN A 140 14.539 0.125 5.797 1.00 0.00 N ATOM 1350 CA GLN A 140 14.439 1.219 4.851 1.00 0.00 C ATOM 1351 C GLN A 140 13.045 1.779 4.995 1.00 0.00 C ATOM 1352 O GLN A 140 12.082 1.038 4.844 1.00 0.00 O ATOM 1353 CB GLN A 140 14.629 0.678 3.447 1.00 0.00 C ATOM 1354 CG GLN A 140 15.988 0.046 3.227 1.00 0.00 C ATOM 1355 CD GLN A 140 15.977 -1.034 2.179 1.00 0.00 C ATOM 1356 OE1 GLN A 140 16.953 -1.254 1.490 1.00 0.00 O ATOM 1357 NE2 GLN A 140 14.900 -1.776 2.108 1.00 0.00 N ATOM 0 H GLN A 140 13.703 -0.459 5.834 1.00 0.00 H new ATOM 0 HA GLN A 140 15.193 1.984 5.035 1.00 0.00 H new ATOM 0 HB2 GLN A 140 13.855 -0.061 3.242 1.00 0.00 H new ATOM 0 HB3 GLN A 140 14.493 1.489 2.731 1.00 0.00 H new ATOM 0 HG2 GLN A 140 16.698 0.820 2.935 1.00 0.00 H new ATOM 0 HG3 GLN A 140 16.343 -0.374 4.168 1.00 0.00 H new ATOM 0 HE21 GLN A 140 14.096 -1.566 2.700 1.00 0.00 H new ATOM 0 HE22 GLN A 140 14.865 -2.564 1.461 1.00 0.00 H new ATOM 1366 N GLN A 141 12.919 3.034 5.328 1.00 0.00 N ATOM 1367 CA GLN A 141 11.606 3.614 5.519 1.00 0.00 C ATOM 1368 C GLN A 141 11.279 4.604 4.425 1.00 0.00 C ATOM 1369 O GLN A 141 12.147 5.276 3.890 1.00 0.00 O ATOM 1370 CB GLN A 141 11.422 4.210 6.922 1.00 0.00 C ATOM 1371 CG GLN A 141 12.496 5.182 7.335 1.00 0.00 C ATOM 1372 CD GLN A 141 12.163 5.973 8.588 1.00 0.00 C ATOM 1373 OE1 GLN A 141 12.622 7.081 8.749 1.00 0.00 O ATOM 1374 NE2 GLN A 141 11.357 5.418 9.460 1.00 0.00 N ATOM 0 H GLN A 141 13.699 3.675 5.473 1.00 0.00 H new ATOM 0 HA GLN A 141 10.884 2.801 5.446 1.00 0.00 H new ATOM 0 HB2 GLN A 141 10.457 4.715 6.964 1.00 0.00 H new ATOM 0 HB3 GLN A 141 11.388 3.396 7.647 1.00 0.00 H new ATOM 0 HG2 GLN A 141 13.424 4.634 7.499 1.00 0.00 H new ATOM 0 HG3 GLN A 141 12.677 5.878 6.516 1.00 0.00 H new ATOM 0 HE21 GLN A 141 10.989 4.482 9.291 1.00 0.00 H new ATOM 0 HE22 GLN A 141 11.098 5.922 10.308 1.00 0.00 H new ATOM 1383 N TYR A 142 10.045 4.654 4.077 1.00 0.00 N ATOM 1384 CA TYR A 142 9.563 5.444 3.005 1.00 0.00 C ATOM 1385 C TYR A 142 8.240 6.000 3.426 1.00 0.00 C ATOM 1386 O TYR A 142 7.361 5.257 3.847 1.00 0.00 O ATOM 1387 CB TYR A 142 9.421 4.561 1.745 1.00 0.00 C ATOM 1388 CG TYR A 142 10.744 4.096 1.167 1.00 0.00 C ATOM 1389 CD1 TYR A 142 11.456 4.906 0.296 1.00 0.00 C ATOM 1390 CD2 TYR A 142 11.286 2.860 1.505 1.00 0.00 C ATOM 1391 CE1 TYR A 142 12.666 4.502 -0.225 1.00 0.00 C ATOM 1392 CE2 TYR A 142 12.496 2.451 0.989 1.00 0.00 C ATOM 1393 CZ TYR A 142 13.180 3.275 0.125 1.00 0.00 C ATOM 1394 OH TYR A 142 14.382 2.862 -0.404 1.00 0.00 O ATOM 0 H TYR A 142 9.314 4.124 4.551 1.00 0.00 H new ATOM 0 HA TYR A 142 10.247 6.258 2.765 1.00 0.00 H new ATOM 0 HB2 TYR A 142 8.817 3.688 1.992 1.00 0.00 H new ATOM 0 HB3 TYR A 142 8.878 5.119 0.982 1.00 0.00 H new ATOM 0 HD1 TYR A 142 11.055 5.870 0.021 1.00 0.00 H new ATOM 0 HD2 TYR A 142 10.750 2.211 2.182 1.00 0.00 H new ATOM 0 HE1 TYR A 142 13.207 5.144 -0.904 1.00 0.00 H new ATOM 0 HE2 TYR A 142 12.905 1.489 1.261 1.00 0.00 H new ATOM 0 HH TYR A 142 14.605 1.974 -0.056 1.00 0.00 H new ATOM 1404 N LEU A 143 8.114 7.281 3.385 1.00 0.00 N ATOM 1405 CA LEU A 143 6.904 7.915 3.795 1.00 0.00 C ATOM 1406 C LEU A 143 5.959 7.873 2.629 1.00 0.00 C ATOM 1407 O LEU A 143 6.342 8.219 1.513 1.00 0.00 O ATOM 1408 CB LEU A 143 7.176 9.356 4.158 1.00 0.00 C ATOM 1409 CG LEU A 143 6.351 9.946 5.301 1.00 0.00 C ATOM 1410 CD1 LEU A 143 6.593 11.410 5.423 1.00 0.00 C ATOM 1411 CD2 LEU A 143 4.889 9.667 5.147 1.00 0.00 C ATOM 0 H LEU A 143 8.843 7.920 3.068 1.00 0.00 H new ATOM 0 HA LEU A 143 6.483 7.408 4.663 1.00 0.00 H new ATOM 0 HB2 LEU A 143 8.231 9.448 4.418 1.00 0.00 H new ATOM 0 HB3 LEU A 143 7.012 9.967 3.270 1.00 0.00 H new ATOM 0 HG LEU A 143 6.679 9.456 6.218 1.00 0.00 H new ATOM 0 HD11 LEU A 143 5.996 11.810 6.242 1.00 0.00 H new ATOM 0 HD12 LEU A 143 7.650 11.589 5.623 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.311 11.904 4.493 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.345 10.106 5.983 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.532 10.102 4.213 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.724 8.590 5.132 1.00 0.00 H new ATOM 1423 N VAL A 144 4.760 7.463 2.868 1.00 0.00 N ATOM 1424 CA VAL A 144 3.814 7.332 1.824 1.00 0.00 C ATOM 1425 C VAL A 144 2.660 8.287 2.044 1.00 0.00 C ATOM 1426 O VAL A 144 1.967 8.232 3.066 1.00 0.00 O ATOM 1427 CB VAL A 144 3.276 5.898 1.739 1.00 0.00 C ATOM 1428 CG1 VAL A 144 2.433 5.712 0.494 1.00 0.00 C ATOM 1429 CG2 VAL A 144 4.413 4.895 1.797 1.00 0.00 C ATOM 0 H VAL A 144 4.412 7.211 3.793 1.00 0.00 H new ATOM 0 HA VAL A 144 4.317 7.571 0.887 1.00 0.00 H new ATOM 0 HB VAL A 144 2.633 5.719 2.601 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.062 4.688 0.455 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.590 6.402 0.519 1.00 0.00 H new ATOM 0 HG13 VAL A 144 3.039 5.912 -0.389 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.010 3.884 1.735 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.092 5.066 0.962 1.00 0.00 H new ATOM 0 HG23 VAL A 144 4.955 5.013 2.736 1.00 0.00 H new ATOM 1439 N THR A 145 2.499 9.186 1.137 1.00 0.00 N ATOM 1440 CA THR A 145 1.410 10.101 1.157 1.00 0.00 C ATOM 1441 C THR A 145 0.617 9.931 -0.142 1.00 0.00 C ATOM 1442 O THR A 145 1.142 10.174 -1.238 1.00 0.00 O ATOM 1443 CB THR A 145 1.950 11.529 1.298 1.00 0.00 C ATOM 1444 OG1 THR A 145 2.757 11.594 2.488 1.00 0.00 O ATOM 1445 CG2 THR A 145 0.826 12.519 1.409 1.00 0.00 C ATOM 0 H THR A 145 3.131 9.309 0.346 1.00 0.00 H new ATOM 0 HA THR A 145 0.751 9.906 2.003 1.00 0.00 H new ATOM 0 HB THR A 145 2.539 11.777 0.415 1.00 0.00 H new ATOM 0 HG1 THR A 145 3.112 12.501 2.593 1.00 0.00 H new ATOM 0 HG21 THR A 145 1.235 13.524 1.508 1.00 0.00 H new ATOM 0 HG22 THR A 145 0.205 12.466 0.515 1.00 0.00 H new ATOM 0 HG23 THR A 145 0.221 12.286 2.285 1.00 0.00 H new ATOM 1453 N ALA A 146 -0.611 9.483 -0.030 1.00 0.00 N ATOM 1454 CA ALA A 146 -1.408 9.196 -1.202 1.00 0.00 C ATOM 1455 C ALA A 146 -2.860 9.578 -0.993 1.00 0.00 C ATOM 1456 O ALA A 146 -3.434 9.293 0.071 1.00 0.00 O ATOM 1457 CB ALA A 146 -1.308 7.719 -1.557 1.00 0.00 C ATOM 0 H ALA A 146 -1.081 9.309 0.859 1.00 0.00 H new ATOM 0 HA ALA A 146 -1.016 9.794 -2.025 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -1.912 7.516 -2.441 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -0.268 7.464 -1.762 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -1.672 7.119 -0.723 1.00 0.00 H new ATOM 1463 N PRO A 147 -3.455 10.264 -1.971 1.00 0.00 N ATOM 1464 CA PRO A 147 -4.852 10.615 -1.938 1.00 0.00 C ATOM 1465 C PRO A 147 -5.715 9.441 -2.358 1.00 0.00 C ATOM 1466 O PRO A 147 -5.429 8.751 -3.348 1.00 0.00 O ATOM 1467 CB PRO A 147 -4.968 11.760 -2.939 1.00 0.00 C ATOM 1468 CG PRO A 147 -3.877 11.522 -3.910 1.00 0.00 C ATOM 1469 CD PRO A 147 -2.788 10.788 -3.169 1.00 0.00 C ATOM 0 HA PRO A 147 -5.191 10.894 -0.940 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -5.941 11.760 -3.429 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -4.858 12.727 -2.449 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -4.233 10.934 -4.756 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -3.504 12.464 -4.312 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -2.367 9.985 -3.774 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -1.966 11.454 -2.907 1.00 0.00 H new ATOM 1477 N ILE A 148 -6.733 9.196 -1.611 1.00 0.00 N ATOM 1478 CA ILE A 148 -7.616 8.119 -1.903 1.00 0.00 C ATOM 1479 C ILE A 148 -8.921 8.702 -2.374 1.00 0.00 C ATOM 1480 O ILE A 148 -9.626 9.376 -1.611 1.00 0.00 O ATOM 1481 CB ILE A 148 -7.857 7.207 -0.670 1.00 0.00 C ATOM 1482 CG1 ILE A 148 -6.519 6.786 -0.023 1.00 0.00 C ATOM 1483 CG2 ILE A 148 -8.645 5.967 -1.085 1.00 0.00 C ATOM 1484 CD1 ILE A 148 -5.602 5.986 -0.932 1.00 0.00 C ATOM 0 H ILE A 148 -6.979 9.735 -0.781 1.00 0.00 H new ATOM 0 HA ILE A 148 -7.165 7.494 -2.674 1.00 0.00 H new ATOM 0 HB ILE A 148 -8.431 7.772 0.065 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -5.992 7.681 0.306 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -6.731 6.195 0.868 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -8.810 5.332 -0.214 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -9.606 6.269 -1.501 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -8.082 5.413 -1.836 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -4.687 5.734 -0.395 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -6.105 5.070 -1.242 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -5.354 6.579 -1.812 1.00 0.00 H new ATOM 1496 N HIS A 149 -9.220 8.470 -3.618 1.00 0.00 N ATOM 1497 CA HIS A 149 -10.410 8.999 -4.234 1.00 0.00 C ATOM 1498 C HIS A 149 -11.531 8.022 -3.938 1.00 0.00 C ATOM 1499 O HIS A 149 -11.507 6.874 -4.418 1.00 0.00 O ATOM 1500 CB HIS A 149 -10.209 9.127 -5.764 1.00 0.00 C ATOM 1501 CG HIS A 149 -8.860 9.684 -6.184 1.00 0.00 C ATOM 1502 ND1 HIS A 149 -8.389 10.935 -5.855 1.00 0.00 N ATOM 1503 CD2 HIS A 149 -7.863 9.091 -6.893 1.00 0.00 C ATOM 1504 CE1 HIS A 149 -7.163 11.068 -6.358 1.00 0.00 C ATOM 1505 NE2 HIS A 149 -6.789 9.967 -7.005 1.00 0.00 N ATOM 0 H HIS A 149 -8.644 7.905 -4.242 1.00 0.00 H new ATOM 0 HA HIS A 149 -10.641 9.990 -3.844 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -10.337 8.144 -6.217 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -10.993 9.768 -6.167 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -8.893 11.640 -5.317 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -7.900 8.094 -7.306 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -6.553 11.953 -6.254 1.00 0.00 H new ATOM 1513 N GLN A 150 -12.471 8.430 -3.119 1.00 0.00 N ATOM 1514 CA GLN A 150 -13.524 7.541 -2.683 1.00 0.00 C ATOM 1515 C GLN A 150 -14.921 8.025 -2.989 1.00 0.00 C ATOM 1516 O GLN A 150 -15.171 9.212 -3.195 1.00 0.00 O ATOM 1517 CB GLN A 150 -13.410 7.248 -1.198 1.00 0.00 C ATOM 1518 CG GLN A 150 -12.170 6.492 -0.868 1.00 0.00 C ATOM 1519 CD GLN A 150 -12.120 6.001 0.539 1.00 0.00 C ATOM 1520 OE1 GLN A 150 -12.649 6.615 1.462 1.00 0.00 O ATOM 1521 NE2 GLN A 150 -11.538 4.855 0.697 1.00 0.00 N ATOM 0 H GLN A 150 -12.529 9.375 -2.739 1.00 0.00 H new ATOM 0 HA GLN A 150 -13.375 6.631 -3.264 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -13.421 8.186 -0.642 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -14.279 6.676 -0.874 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -12.084 5.641 -1.543 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -11.306 7.132 -1.051 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -11.113 4.384 -0.102 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -11.505 4.423 1.620 1.00 0.00 H new ATOM 1530 N VAL A 151 -15.831 7.085 -3.039 1.00 0.00 N ATOM 1531 CA VAL A 151 -17.225 7.360 -3.184 1.00 0.00 C ATOM 1532 C VAL A 151 -17.922 6.423 -2.228 1.00 0.00 C ATOM 1533 O VAL A 151 -17.768 5.207 -2.328 1.00 0.00 O ATOM 1534 CB VAL A 151 -17.773 7.107 -4.624 1.00 0.00 C ATOM 1535 CG1 VAL A 151 -19.116 7.771 -4.822 1.00 0.00 C ATOM 1536 CG2 VAL A 151 -16.788 7.511 -5.712 1.00 0.00 C ATOM 0 H VAL A 151 -15.612 6.091 -2.978 1.00 0.00 H new ATOM 0 HA VAL A 151 -17.402 8.416 -2.981 1.00 0.00 H new ATOM 0 HB VAL A 151 -17.909 6.030 -4.719 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -19.472 7.577 -5.834 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -19.830 7.369 -4.103 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -19.016 8.846 -4.672 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -17.225 7.312 -6.691 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -16.565 8.574 -5.624 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -15.868 6.937 -5.602 1.00 0.00 H new ATOM 1546 N PHE A 152 -18.654 6.967 -1.316 1.00 0.00 N ATOM 1547 CA PHE A 152 -19.282 6.199 -0.302 1.00 0.00 C ATOM 1548 C PHE A 152 -20.754 6.307 -0.486 1.00 0.00 C ATOM 1549 O PHE A 152 -21.338 7.346 -0.240 1.00 0.00 O ATOM 1550 CB PHE A 152 -18.855 6.710 1.073 1.00 0.00 C ATOM 1551 CG PHE A 152 -19.355 5.882 2.207 1.00 0.00 C ATOM 1552 CD1 PHE A 152 -18.775 4.665 2.473 1.00 0.00 C ATOM 1553 CD2 PHE A 152 -20.404 6.315 3.003 1.00 0.00 C ATOM 1554 CE1 PHE A 152 -19.222 3.883 3.515 1.00 0.00 C ATOM 1555 CE2 PHE A 152 -20.858 5.540 4.049 1.00 0.00 C ATOM 1556 CZ PHE A 152 -20.266 4.321 4.307 1.00 0.00 C ATOM 0 H PHE A 152 -18.834 7.969 -1.255 1.00 0.00 H new ATOM 0 HA PHE A 152 -18.987 5.152 -0.370 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -17.766 6.746 1.114 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -19.213 7.732 1.197 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -17.959 4.317 1.857 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -20.870 7.268 2.802 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -18.757 2.929 3.713 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -21.675 5.886 4.665 1.00 0.00 H new ATOM 0 HZ PHE A 152 -20.618 3.711 5.126 1.00 0.00 H new ATOM 1566 N ASN A 153 -21.322 5.238 -0.972 1.00 0.00 N ATOM 1567 CA ASN A 153 -22.751 5.113 -1.287 1.00 0.00 C ATOM 1568 C ASN A 153 -23.207 6.283 -2.188 1.00 0.00 C ATOM 1569 O ASN A 153 -24.318 6.770 -2.093 1.00 0.00 O ATOM 1570 CB ASN A 153 -23.580 5.057 0.011 1.00 0.00 C ATOM 1571 CG ASN A 153 -24.814 4.165 -0.113 1.00 0.00 C ATOM 1572 OD1 ASN A 153 -25.369 3.982 -1.177 1.00 0.00 O ATOM 1573 ND2 ASN A 153 -25.230 3.574 0.996 1.00 0.00 N ATOM 0 H ASN A 153 -20.797 4.387 -1.174 1.00 0.00 H new ATOM 0 HA ASN A 153 -22.913 4.184 -1.833 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -22.952 4.690 0.822 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -23.892 6.066 0.281 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -26.035 2.948 0.969 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -24.746 3.745 1.877 1.00 0.00 H new ATOM 1580 N GLY A 154 -22.315 6.704 -3.086 1.00 0.00 N ATOM 1581 CA GLY A 154 -22.639 7.779 -4.001 1.00 0.00 C ATOM 1582 C GLY A 154 -22.095 9.129 -3.570 1.00 0.00 C ATOM 1583 O GLY A 154 -22.158 10.117 -4.335 1.00 0.00 O ATOM 0 H GLY A 154 -21.377 6.318 -3.193 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -22.245 7.536 -4.988 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -23.722 7.848 -4.099 1.00 0.00 H new ATOM 1587 N THR A 155 -21.512 9.157 -2.415 1.00 0.00 N ATOM 1588 CA THR A 155 -20.981 10.361 -1.810 1.00 0.00 C ATOM 1589 C THR A 155 -19.510 10.473 -2.152 1.00 0.00 C ATOM 1590 O THR A 155 -18.772 9.542 -1.955 1.00 0.00 O ATOM 1591 CB THR A 155 -21.169 10.273 -0.286 1.00 0.00 C ATOM 1592 OG1 THR A 155 -22.565 10.179 0.016 1.00 0.00 O ATOM 1593 CG2 THR A 155 -20.543 11.439 0.453 1.00 0.00 C ATOM 0 H THR A 155 -21.383 8.324 -1.840 1.00 0.00 H new ATOM 0 HA THR A 155 -21.503 11.241 -2.185 1.00 0.00 H new ATOM 0 HB THR A 155 -20.651 9.378 0.058 1.00 0.00 H new ATOM 0 HG1 THR A 155 -22.687 10.121 0.987 1.00 0.00 H new ATOM 0 HG21 THR A 155 -20.708 11.322 1.524 1.00 0.00 H new ATOM 0 HG22 THR A 155 -19.472 11.465 0.252 1.00 0.00 H new ATOM 0 HG23 THR A 155 -20.998 12.370 0.116 1.00 0.00 H new ATOM 1601 N LYS A 156 -19.102 11.592 -2.669 1.00 0.00 N ATOM 1602 CA LYS A 156 -17.732 11.754 -3.111 1.00 0.00 C ATOM 1603 C LYS A 156 -16.856 12.193 -1.969 1.00 0.00 C ATOM 1604 O LYS A 156 -17.205 13.105 -1.228 1.00 0.00 O ATOM 1605 CB LYS A 156 -17.613 12.720 -4.305 1.00 0.00 C ATOM 1606 CG LYS A 156 -18.245 12.222 -5.612 1.00 0.00 C ATOM 1607 CD LYS A 156 -19.772 12.202 -5.550 1.00 0.00 C ATOM 1608 CE LYS A 156 -20.396 11.609 -6.799 1.00 0.00 C ATOM 1609 NZ LYS A 156 -21.878 11.519 -6.671 1.00 0.00 N ATOM 0 H LYS A 156 -19.692 12.414 -2.799 1.00 0.00 H new ATOM 0 HA LYS A 156 -17.387 10.781 -3.460 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -18.078 13.668 -4.033 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -16.557 12.923 -4.484 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -17.926 12.863 -6.434 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -17.880 11.218 -5.830 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -20.090 11.626 -4.681 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -20.140 13.218 -5.411 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -20.140 12.222 -7.663 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -19.983 10.616 -6.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -22.266 11.003 -7.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -22.121 11.014 -5.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -22.283 12.477 -6.642 1.00 0.00 H new ATOM 1623 N ASN A 157 -15.754 11.527 -1.828 1.00 0.00 N ATOM 1624 CA ASN A 157 -14.820 11.762 -0.778 1.00 0.00 C ATOM 1625 C ASN A 157 -13.413 11.723 -1.360 1.00 0.00 C ATOM 1626 O ASN A 157 -13.130 10.899 -2.213 1.00 0.00 O ATOM 1627 CB ASN A 157 -14.984 10.632 0.232 1.00 0.00 C ATOM 1628 CG ASN A 157 -13.952 10.636 1.318 1.00 0.00 C ATOM 1629 OD1 ASN A 157 -13.507 11.675 1.783 1.00 0.00 O ATOM 1630 ND2 ASN A 157 -13.537 9.475 1.701 1.00 0.00 N ATOM 0 H ASN A 157 -15.472 10.780 -2.463 1.00 0.00 H new ATOM 0 HA ASN A 157 -14.987 12.729 -0.304 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -15.973 10.702 0.684 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -14.941 9.678 -0.294 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -12.813 9.402 2.416 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -13.933 8.630 1.289 1.00 0.00 H new ATOM 1637 N ASP A 158 -12.564 12.600 -0.930 1.00 0.00 N ATOM 1638 CA ASP A 158 -11.179 12.606 -1.372 1.00 0.00 C ATOM 1639 C ASP A 158 -10.355 13.064 -0.222 1.00 0.00 C ATOM 1640 O ASP A 158 -10.704 14.057 0.434 1.00 0.00 O ATOM 1641 CB ASP A 158 -10.956 13.544 -2.557 1.00 0.00 C ATOM 1642 CG ASP A 158 -9.575 13.378 -3.179 1.00 0.00 C ATOM 1643 OD1 ASP A 158 -8.602 13.958 -2.664 1.00 0.00 O ATOM 1644 OD2 ASP A 158 -9.469 12.660 -4.201 1.00 0.00 O ATOM 0 H ASP A 158 -12.796 13.337 -0.264 1.00 0.00 H new ATOM 0 HA ASP A 158 -10.903 11.604 -1.701 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -11.717 13.355 -3.314 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -11.082 14.576 -2.229 1.00 0.00 H new ATOM 1649 N PHE A 159 -9.322 12.341 0.078 1.00 0.00 N ATOM 1650 CA PHE A 159 -8.484 12.685 1.195 1.00 0.00 C ATOM 1651 C PHE A 159 -7.118 12.051 1.026 1.00 0.00 C ATOM 1652 O PHE A 159 -7.002 10.979 0.426 1.00 0.00 O ATOM 1653 CB PHE A 159 -9.131 12.234 2.534 1.00 0.00 C ATOM 1654 CG PHE A 159 -9.260 10.734 2.699 1.00 0.00 C ATOM 1655 CD1 PHE A 159 -10.140 10.001 1.918 1.00 0.00 C ATOM 1656 CD2 PHE A 159 -8.483 10.061 3.621 1.00 0.00 C ATOM 1657 CE1 PHE A 159 -10.240 8.640 2.056 1.00 0.00 C ATOM 1658 CE2 PHE A 159 -8.581 8.694 3.762 1.00 0.00 C ATOM 1659 CZ PHE A 159 -9.461 7.983 2.977 1.00 0.00 C ATOM 0 H PHE A 159 -9.034 11.506 -0.433 1.00 0.00 H new ATOM 0 HA PHE A 159 -8.372 13.769 1.225 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -8.538 12.627 3.359 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -10.122 12.681 2.612 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -10.756 10.509 1.190 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -7.790 10.613 4.239 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -10.932 8.085 1.440 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -7.968 8.180 4.488 1.00 0.00 H new ATOM 0 HZ PHE A 159 -9.539 6.911 3.085 1.00 0.00 H new ATOM 1669 N GLU A 160 -6.102 12.680 1.552 1.00 0.00 N ATOM 1670 CA GLU A 160 -4.769 12.157 1.433 1.00 0.00 C ATOM 1671 C GLU A 160 -4.338 11.558 2.752 1.00 0.00 C ATOM 1672 O GLU A 160 -4.530 12.161 3.806 1.00 0.00 O ATOM 1673 CB GLU A 160 -3.808 13.231 0.916 1.00 0.00 C ATOM 1674 CG GLU A 160 -2.475 12.691 0.478 1.00 0.00 C ATOM 1675 CD GLU A 160 -1.735 13.622 -0.461 1.00 0.00 C ATOM 1676 OE1 GLU A 160 -1.206 14.639 -0.014 1.00 0.00 O ATOM 1677 OE2 GLU A 160 -1.635 13.294 -1.664 1.00 0.00 O ATOM 0 H GLU A 160 -6.173 13.557 2.068 1.00 0.00 H new ATOM 0 HA GLU A 160 -4.751 11.356 0.694 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -4.273 13.749 0.077 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -3.650 13.972 1.700 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -1.858 12.506 1.357 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -2.623 11.730 -0.015 1.00 0.00 H new ATOM 1684 N ILE A 161 -3.829 10.344 2.693 1.00 0.00 N ATOM 1685 CA ILE A 161 -3.432 9.630 3.889 1.00 0.00 C ATOM 1686 C ILE A 161 -1.928 9.677 4.041 1.00 0.00 C ATOM 1687 O ILE A 161 -1.192 9.806 3.042 1.00 0.00 O ATOM 1688 CB ILE A 161 -3.914 8.140 3.885 1.00 0.00 C ATOM 1689 CG1 ILE A 161 -3.126 7.284 2.890 1.00 0.00 C ATOM 1690 CG2 ILE A 161 -5.382 8.080 3.531 1.00 0.00 C ATOM 1691 CD1 ILE A 161 -3.507 5.823 2.931 1.00 0.00 C ATOM 0 H ILE A 161 -3.680 9.829 1.825 1.00 0.00 H new ATOM 0 HA ILE A 161 -3.911 10.126 4.733 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.745 7.740 4.885 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -3.288 7.667 1.883 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -2.061 7.381 3.100 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -5.714 7.042 3.529 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -5.957 8.643 4.266 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -5.536 8.512 2.542 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -2.913 5.271 2.203 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -3.319 5.426 3.928 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -4.565 5.716 2.692 1.00 0.00 H new ATOM 1703 N ASN A 162 -1.467 9.571 5.266 1.00 0.00 N ATOM 1704 CA ASN A 162 -0.054 9.636 5.546 1.00 0.00 C ATOM 1705 C ASN A 162 0.326 8.457 6.387 1.00 0.00 C ATOM 1706 O ASN A 162 -0.100 8.330 7.533 1.00 0.00 O ATOM 1707 CB ASN A 162 0.339 10.941 6.285 1.00 0.00 C ATOM 1708 CG ASN A 162 -0.368 12.190 5.740 1.00 0.00 C ATOM 1709 OD1 ASN A 162 -1.379 12.614 6.278 1.00 0.00 O ATOM 1710 ND2 ASN A 162 0.120 12.747 4.652 1.00 0.00 N ATOM 0 H ASN A 162 -2.056 9.439 6.088 1.00 0.00 H new ATOM 0 HA ASN A 162 0.478 9.626 4.595 1.00 0.00 H new ATOM 0 HB2 ASN A 162 0.105 10.834 7.344 1.00 0.00 H new ATOM 0 HB3 ASN A 162 1.417 11.081 6.209 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -0.348 13.553 4.238 1.00 0.00 H new ATOM 0 HD22 ASN A 162 0.966 12.373 4.223 1.00 0.00 H new ATOM 1717 N GLN A 163 1.063 7.562 5.820 1.00 0.00 N ATOM 1718 CA GLN A 163 1.527 6.417 6.546 1.00 0.00 C ATOM 1719 C GLN A 163 2.945 6.192 6.162 1.00 0.00 C ATOM 1720 O GLN A 163 3.319 6.452 5.026 1.00 0.00 O ATOM 1721 CB GLN A 163 0.721 5.154 6.212 1.00 0.00 C ATOM 1722 CG GLN A 163 -0.798 5.307 6.234 1.00 0.00 C ATOM 1723 CD GLN A 163 -1.528 3.986 6.067 1.00 0.00 C ATOM 1724 OE1 GLN A 163 -2.596 3.935 5.520 1.00 0.00 O ATOM 1725 NE2 GLN A 163 -0.955 2.916 6.557 1.00 0.00 N ATOM 0 H GLN A 163 1.362 7.598 4.846 1.00 0.00 H new ATOM 0 HA GLN A 163 1.413 6.607 7.613 1.00 0.00 H new ATOM 0 HB2 GLN A 163 1.018 4.808 5.222 1.00 0.00 H new ATOM 0 HB3 GLN A 163 0.998 4.372 6.919 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -1.098 5.766 7.176 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -1.101 5.987 5.438 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -0.047 2.989 7.017 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -1.416 2.010 6.479 1.00 0.00 H new ATOM 1734 N LEU A 164 3.751 5.762 7.071 1.00 0.00 N ATOM 1735 CA LEU A 164 5.080 5.461 6.708 1.00 0.00 C ATOM 1736 C LEU A 164 5.151 3.974 6.441 1.00 0.00 C ATOM 1737 O LEU A 164 4.450 3.174 7.097 1.00 0.00 O ATOM 1738 CB LEU A 164 6.116 5.948 7.769 1.00 0.00 C ATOM 1739 CG LEU A 164 6.518 5.056 8.985 1.00 0.00 C ATOM 1740 CD1 LEU A 164 5.354 4.558 9.805 1.00 0.00 C ATOM 1741 CD2 LEU A 164 7.505 3.941 8.619 1.00 0.00 C ATOM 0 H LEU A 164 3.514 5.615 8.052 1.00 0.00 H new ATOM 0 HA LEU A 164 5.355 6.005 5.804 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.034 6.183 7.231 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.736 6.885 8.175 1.00 0.00 H new ATOM 0 HG LEU A 164 7.056 5.734 9.647 1.00 0.00 H new ATOM 0 HD11 LEU A 164 5.724 3.947 10.628 1.00 0.00 H new ATOM 0 HD12 LEU A 164 4.800 5.408 10.204 1.00 0.00 H new ATOM 0 HD13 LEU A 164 4.696 3.959 9.176 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.743 3.359 9.509 1.00 0.00 H new ATOM 0 HD22 LEU A 164 7.057 3.290 7.869 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.418 4.381 8.219 1.00 0.00 H new ATOM 1753 N ILE A 165 5.923 3.610 5.495 1.00 0.00 N ATOM 1754 CA ILE A 165 6.100 2.235 5.127 1.00 0.00 C ATOM 1755 C ILE A 165 7.553 1.870 5.245 1.00 0.00 C ATOM 1756 O ILE A 165 8.433 2.666 4.935 1.00 0.00 O ATOM 1757 CB ILE A 165 5.521 1.893 3.690 1.00 0.00 C ATOM 1758 CG1 ILE A 165 4.062 1.396 3.753 1.00 0.00 C ATOM 1759 CG2 ILE A 165 6.375 0.884 2.937 1.00 0.00 C ATOM 1760 CD1 ILE A 165 3.047 2.387 4.278 1.00 0.00 C ATOM 0 H ILE A 165 6.469 4.263 4.932 1.00 0.00 H new ATOM 0 HA ILE A 165 5.519 1.627 5.820 1.00 0.00 H new ATOM 0 HB ILE A 165 5.545 2.833 3.139 1.00 0.00 H new ATOM 0 HG12 ILE A 165 3.759 1.092 2.751 1.00 0.00 H new ATOM 0 HG13 ILE A 165 4.029 0.505 4.380 1.00 0.00 H new ATOM 0 HG21 ILE A 165 5.931 0.688 1.961 1.00 0.00 H new ATOM 0 HG22 ILE A 165 7.380 1.285 2.805 1.00 0.00 H new ATOM 0 HG23 ILE A 165 6.427 -0.045 3.505 1.00 0.00 H new ATOM 0 HD11 ILE A 165 2.058 1.929 4.277 1.00 0.00 H new ATOM 0 HD12 ILE A 165 3.313 2.676 5.295 1.00 0.00 H new ATOM 0 HD13 ILE A 165 3.038 3.271 3.641 1.00 0.00 H new ATOM 1772 N GLN A 166 7.799 0.720 5.755 1.00 0.00 N ATOM 1773 CA GLN A 166 9.111 0.234 5.883 1.00 0.00 C ATOM 1774 C GLN A 166 9.282 -0.942 4.928 1.00 0.00 C ATOM 1775 O GLN A 166 8.489 -1.889 4.944 1.00 0.00 O ATOM 1776 CB GLN A 166 9.358 -0.150 7.328 1.00 0.00 C ATOM 1777 CG GLN A 166 10.785 -0.479 7.650 1.00 0.00 C ATOM 1778 CD GLN A 166 10.983 -0.691 9.125 1.00 0.00 C ATOM 1779 OE1 GLN A 166 10.875 -1.790 9.619 1.00 0.00 O ATOM 1780 NE2 GLN A 166 11.267 0.374 9.832 1.00 0.00 N ATOM 0 H GLN A 166 7.079 0.084 6.099 1.00 0.00 H new ATOM 0 HA GLN A 166 9.847 0.993 5.619 1.00 0.00 H new ATOM 0 HB2 GLN A 166 9.034 0.670 7.969 1.00 0.00 H new ATOM 0 HB3 GLN A 166 8.736 -1.011 7.573 1.00 0.00 H new ATOM 0 HG2 GLN A 166 11.083 -1.377 7.109 1.00 0.00 H new ATOM 0 HG3 GLN A 166 11.432 0.329 7.308 1.00 0.00 H new ATOM 0 HE21 GLN A 166 11.349 1.282 9.375 1.00 0.00 H new ATOM 0 HE22 GLN A 166 11.406 0.295 10.839 1.00 0.00 H new ATOM 1789 N ILE A 167 10.277 -0.852 4.091 1.00 0.00 N ATOM 1790 CA ILE A 167 10.550 -1.838 3.066 1.00 0.00 C ATOM 1791 C ILE A 167 11.739 -2.711 3.457 1.00 0.00 C ATOM 1792 O ILE A 167 12.805 -2.206 3.867 1.00 0.00 O ATOM 1793 CB ILE A 167 10.846 -1.133 1.700 1.00 0.00 C ATOM 1794 CG1 ILE A 167 9.578 -0.424 1.164 1.00 0.00 C ATOM 1795 CG2 ILE A 167 11.405 -2.127 0.658 1.00 0.00 C ATOM 1796 CD1 ILE A 167 8.563 -1.360 0.526 1.00 0.00 C ATOM 0 H ILE A 167 10.939 -0.076 4.097 1.00 0.00 H new ATOM 0 HA ILE A 167 9.668 -2.470 2.963 1.00 0.00 H new ATOM 0 HB ILE A 167 11.613 -0.378 1.876 1.00 0.00 H new ATOM 0 HG12 ILE A 167 9.098 0.108 1.985 1.00 0.00 H new ATOM 0 HG13 ILE A 167 9.877 0.325 0.430 1.00 0.00 H new ATOM 0 HG21 ILE A 167 11.599 -1.603 -0.278 1.00 0.00 H new ATOM 0 HG22 ILE A 167 12.333 -2.560 1.030 1.00 0.00 H new ATOM 0 HG23 ILE A 167 10.678 -2.920 0.485 1.00 0.00 H new ATOM 0 HD11 ILE A 167 7.706 -0.784 0.177 1.00 0.00 H new ATOM 0 HD12 ILE A 167 9.023 -1.874 -0.318 1.00 0.00 H new ATOM 0 HD13 ILE A 167 8.232 -2.094 1.261 1.00 0.00 H new ATOM 1808 N LYS A 168 11.563 -4.003 3.340 1.00 0.00 N ATOM 1809 CA LYS A 168 12.594 -4.956 3.557 1.00 0.00 C ATOM 1810 C LYS A 168 12.209 -6.212 2.804 1.00 0.00 C ATOM 1811 O LYS A 168 11.048 -6.547 2.757 1.00 0.00 O ATOM 1812 CB LYS A 168 12.741 -5.272 5.050 1.00 0.00 C ATOM 1813 CG LYS A 168 13.991 -6.062 5.406 1.00 0.00 C ATOM 1814 CD LYS A 168 15.202 -5.175 5.737 1.00 0.00 C ATOM 1815 CE LYS A 168 15.548 -4.141 4.669 1.00 0.00 C ATOM 1816 NZ LYS A 168 16.878 -3.493 4.906 1.00 0.00 N ATOM 0 H LYS A 168 10.669 -4.421 3.083 1.00 0.00 H new ATOM 0 HA LYS A 168 13.548 -4.562 3.207 1.00 0.00 H new ATOM 0 HB2 LYS A 168 12.747 -4.336 5.608 1.00 0.00 H new ATOM 0 HB3 LYS A 168 11.866 -5.833 5.378 1.00 0.00 H new ATOM 0 HG2 LYS A 168 13.775 -6.703 6.261 1.00 0.00 H new ATOM 0 HG3 LYS A 168 14.247 -6.717 4.573 1.00 0.00 H new ATOM 0 HD2 LYS A 168 15.009 -4.656 6.676 1.00 0.00 H new ATOM 0 HD3 LYS A 168 16.070 -5.814 5.899 1.00 0.00 H new ATOM 0 HE2 LYS A 168 15.551 -4.621 3.691 1.00 0.00 H new ATOM 0 HE3 LYS A 168 14.773 -3.375 4.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 16.823 -2.486 4.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 17.135 -3.585 5.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 17.600 -3.958 4.319 1.00 0.00 H new ATOM 1830 N ASN A 169 13.185 -6.867 2.198 1.00 0.00 N ATOM 1831 CA ASN A 169 12.980 -8.129 1.448 1.00 0.00 C ATOM 1832 C ASN A 169 12.019 -7.973 0.276 1.00 0.00 C ATOM 1833 O ASN A 169 11.260 -8.899 -0.023 1.00 0.00 O ATOM 1834 CB ASN A 169 12.454 -9.263 2.358 1.00 0.00 C ATOM 1835 CG ASN A 169 13.446 -9.742 3.397 1.00 0.00 C ATOM 1836 OD1 ASN A 169 14.281 -10.581 3.127 1.00 0.00 O ATOM 1837 ND2 ASN A 169 13.327 -9.248 4.607 1.00 0.00 N ATOM 0 H ASN A 169 14.154 -6.549 2.203 1.00 0.00 H new ATOM 0 HA ASN A 169 13.966 -8.390 1.063 1.00 0.00 H new ATOM 0 HB2 ASN A 169 11.553 -8.917 2.865 1.00 0.00 H new ATOM 0 HB3 ASN A 169 12.163 -10.108 1.734 1.00 0.00 H new ATOM 0 HD21 ASN A 169 13.946 -9.568 5.352 1.00 0.00 H new ATOM 0 HD22 ASN A 169 12.615 -8.544 4.803 1.00 0.00 H new ATOM 1844 N GLN A 170 12.085 -6.813 -0.415 1.00 0.00 N ATOM 1845 CA GLN A 170 11.248 -6.541 -1.606 1.00 0.00 C ATOM 1846 C GLN A 170 9.775 -6.538 -1.223 1.00 0.00 C ATOM 1847 O GLN A 170 8.910 -6.884 -2.019 1.00 0.00 O ATOM 1848 CB GLN A 170 11.507 -7.596 -2.686 1.00 0.00 C ATOM 1849 CG GLN A 170 12.948 -7.675 -3.144 1.00 0.00 C ATOM 1850 CD GLN A 170 13.271 -6.880 -4.412 1.00 0.00 C ATOM 1851 OE1 GLN A 170 14.149 -7.274 -5.177 1.00 0.00 O ATOM 1852 NE2 GLN A 170 12.577 -5.779 -4.654 1.00 0.00 N ATOM 0 H GLN A 170 12.712 -6.047 -0.167 1.00 0.00 H new ATOM 0 HA GLN A 170 11.511 -5.560 -2.001 1.00 0.00 H new ATOM 0 HB2 GLN A 170 11.205 -8.571 -2.305 1.00 0.00 H new ATOM 0 HB3 GLN A 170 10.875 -7.380 -3.548 1.00 0.00 H new ATOM 0 HG2 GLN A 170 13.589 -7.319 -2.338 1.00 0.00 H new ATOM 0 HG3 GLN A 170 13.202 -8.721 -3.315 1.00 0.00 H new ATOM 0 HE21 GLN A 170 11.855 -5.478 -4.000 1.00 0.00 H new ATOM 0 HE22 GLN A 170 12.765 -5.232 -5.494 1.00 0.00 H new ATOM 1861 N LYS A 171 9.505 -6.138 -0.012 1.00 0.00 N ATOM 1862 CA LYS A 171 8.171 -6.047 0.478 1.00 0.00 C ATOM 1863 C LYS A 171 8.071 -5.078 1.625 1.00 0.00 C ATOM 1864 O LYS A 171 9.093 -4.628 2.165 1.00 0.00 O ATOM 1865 CB LYS A 171 7.632 -7.421 0.891 1.00 0.00 C ATOM 1866 CG LYS A 171 8.624 -8.337 1.565 1.00 0.00 C ATOM 1867 CD LYS A 171 7.939 -9.514 2.230 1.00 0.00 C ATOM 1868 CE LYS A 171 6.830 -10.140 1.386 1.00 0.00 C ATOM 1869 NZ LYS A 171 7.280 -10.542 0.024 1.00 0.00 N ATOM 0 H LYS A 171 10.217 -5.864 0.665 1.00 0.00 H new ATOM 0 HA LYS A 171 7.555 -5.671 -0.339 1.00 0.00 H new ATOM 0 HB2 LYS A 171 6.787 -7.272 1.564 1.00 0.00 H new ATOM 0 HB3 LYS A 171 7.248 -7.922 0.003 1.00 0.00 H new ATOM 0 HG2 LYS A 171 9.341 -8.701 0.829 1.00 0.00 H new ATOM 0 HG3 LYS A 171 9.189 -7.777 2.310 1.00 0.00 H new ATOM 0 HD2 LYS A 171 8.685 -10.276 2.456 1.00 0.00 H new ATOM 0 HD3 LYS A 171 7.518 -9.188 3.181 1.00 0.00 H new ATOM 0 HE2 LYS A 171 6.439 -11.015 1.905 1.00 0.00 H new ATOM 0 HE3 LYS A 171 6.008 -9.430 1.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 6.773 -9.980 -0.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 8.302 -10.375 -0.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 7.079 -11.552 -0.124 1.00 0.00 H new ATOM 1883 N ILE A 172 6.861 -4.723 1.962 1.00 0.00 N ATOM 1884 CA ILE A 172 6.602 -3.923 3.120 1.00 0.00 C ATOM 1885 C ILE A 172 6.717 -4.821 4.317 1.00 0.00 C ATOM 1886 O ILE A 172 6.064 -5.860 4.396 1.00 0.00 O ATOM 1887 CB ILE A 172 5.189 -3.238 3.131 1.00 0.00 C ATOM 1888 CG1 ILE A 172 5.025 -2.239 2.005 1.00 0.00 C ATOM 1889 CG2 ILE A 172 4.897 -2.557 4.452 1.00 0.00 C ATOM 1890 CD1 ILE A 172 4.482 -2.820 0.743 1.00 0.00 C ATOM 0 H ILE A 172 6.026 -4.983 1.437 1.00 0.00 H new ATOM 0 HA ILE A 172 7.327 -3.109 3.125 1.00 0.00 H new ATOM 0 HB ILE A 172 4.471 -4.045 2.985 1.00 0.00 H new ATOM 0 HG12 ILE A 172 4.363 -1.440 2.338 1.00 0.00 H new ATOM 0 HG13 ILE A 172 5.993 -1.784 1.795 1.00 0.00 H new ATOM 0 HG21 ILE A 172 3.910 -2.097 4.414 1.00 0.00 H new ATOM 0 HG22 ILE A 172 4.923 -3.294 5.255 1.00 0.00 H new ATOM 0 HG23 ILE A 172 5.648 -1.789 4.639 1.00 0.00 H new ATOM 0 HD11 ILE A 172 4.396 -2.037 -0.011 1.00 0.00 H new ATOM 0 HD12 ILE A 172 5.154 -3.599 0.382 1.00 0.00 H new ATOM 0 HD13 ILE A 172 3.498 -3.249 0.934 1.00 0.00 H new ATOM 1902 N THR A 173 7.534 -4.446 5.213 1.00 0.00 N ATOM 1903 CA THR A 173 7.750 -5.225 6.383 1.00 0.00 C ATOM 1904 C THR A 173 6.946 -4.658 7.546 1.00 0.00 C ATOM 1905 O THR A 173 6.669 -5.366 8.505 1.00 0.00 O ATOM 1906 CB THR A 173 9.272 -5.378 6.695 1.00 0.00 C ATOM 1907 OG1 THR A 173 9.495 -6.172 7.862 1.00 0.00 O ATOM 1908 CG2 THR A 173 9.960 -4.029 6.829 1.00 0.00 C ATOM 0 H THR A 173 8.081 -3.587 5.167 1.00 0.00 H new ATOM 0 HA THR A 173 7.386 -6.238 6.210 1.00 0.00 H new ATOM 0 HB THR A 173 9.714 -5.897 5.844 1.00 0.00 H new ATOM 0 HG1 THR A 173 10.458 -6.248 8.027 1.00 0.00 H new ATOM 0 HG21 THR A 173 11.017 -4.180 7.046 1.00 0.00 H new ATOM 0 HG22 THR A 173 9.856 -3.474 5.897 1.00 0.00 H new ATOM 0 HG23 THR A 173 9.500 -3.465 7.640 1.00 0.00 H new ATOM 1916 N GLN A 174 6.522 -3.396 7.410 1.00 0.00 N ATOM 1917 CA GLN A 174 5.696 -2.733 8.389 1.00 0.00 C ATOM 1918 C GLN A 174 5.213 -1.415 7.815 1.00 0.00 C ATOM 1919 O GLN A 174 5.950 -0.746 7.098 1.00 0.00 O ATOM 1920 CB GLN A 174 6.426 -2.492 9.728 1.00 0.00 C ATOM 1921 CG GLN A 174 5.505 -1.905 10.800 1.00 0.00 C ATOM 1922 CD GLN A 174 4.304 -2.809 11.083 1.00 0.00 C ATOM 1923 OE1 GLN A 174 4.400 -4.016 10.991 1.00 0.00 O ATOM 1924 NE2 GLN A 174 3.162 -2.220 11.352 1.00 0.00 N ATOM 0 H GLN A 174 6.752 -2.813 6.605 1.00 0.00 H new ATOM 0 HA GLN A 174 4.853 -3.388 8.609 1.00 0.00 H new ATOM 0 HB2 GLN A 174 6.841 -3.434 10.086 1.00 0.00 H new ATOM 0 HB3 GLN A 174 7.265 -1.816 9.564 1.00 0.00 H new ATOM 0 HG2 GLN A 174 6.070 -1.754 11.720 1.00 0.00 H new ATOM 0 HG3 GLN A 174 5.153 -0.925 10.478 1.00 0.00 H new ATOM 0 HE21 GLN A 174 3.117 -1.203 11.422 1.00 0.00 H new ATOM 0 HE22 GLN A 174 2.320 -2.779 11.491 1.00 0.00 H new ATOM 1933 N ARG A 175 3.975 -1.089 8.065 1.00 0.00 N ATOM 1934 CA ARG A 175 3.407 0.174 7.661 1.00 0.00 C ATOM 1935 C ARG A 175 2.770 0.754 8.912 1.00 0.00 C ATOM 1936 O ARG A 175 2.363 0.001 9.787 1.00 0.00 O ATOM 1937 CB ARG A 175 2.312 -0.035 6.579 1.00 0.00 C ATOM 1938 CG ARG A 175 1.109 -0.752 7.116 1.00 0.00 C ATOM 1939 CD ARG A 175 -0.057 -0.900 6.152 1.00 0.00 C ATOM 1940 NE ARG A 175 -1.112 -1.571 6.880 1.00 0.00 N ATOM 1941 CZ ARG A 175 -2.436 -1.380 6.857 1.00 0.00 C ATOM 1942 NH1 ARG A 175 -3.063 -0.738 5.866 1.00 0.00 N ATOM 1943 NH2 ARG A 175 -3.127 -1.885 7.843 1.00 0.00 N ATOM 0 H ARG A 175 3.323 -1.697 8.560 1.00 0.00 H new ATOM 0 HA ARG A 175 4.168 0.829 7.237 1.00 0.00 H new ATOM 0 HB2 ARG A 175 2.008 0.933 6.182 1.00 0.00 H new ATOM 0 HB3 ARG A 175 2.730 -0.603 5.748 1.00 0.00 H new ATOM 0 HG2 ARG A 175 1.417 -1.746 7.440 1.00 0.00 H new ATOM 0 HG3 ARG A 175 0.759 -0.222 8.002 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -0.391 0.074 5.796 1.00 0.00 H new ATOM 0 HD3 ARG A 175 0.236 -1.477 5.275 1.00 0.00 H new ATOM 0 HE ARG A 175 -0.796 -2.307 7.511 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -2.529 -0.368 5.080 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -4.076 -0.619 5.896 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -2.654 -2.399 8.587 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -4.140 -1.766 7.870 1.00 0.00 H new ATOM 1957 N THR A 176 2.747 2.031 9.077 1.00 0.00 N ATOM 1958 CA THR A 176 2.039 2.577 10.212 1.00 0.00 C ATOM 1959 C THR A 176 1.426 3.907 9.819 1.00 0.00 C ATOM 1960 O THR A 176 2.062 4.684 9.117 1.00 0.00 O ATOM 1961 CB THR A 176 2.978 2.752 11.441 1.00 0.00 C ATOM 1962 OG1 THR A 176 3.818 1.592 11.555 1.00 0.00 O ATOM 1963 CG2 THR A 176 2.159 2.848 12.713 1.00 0.00 C ATOM 0 H THR A 176 3.194 2.713 8.465 1.00 0.00 H new ATOM 0 HA THR A 176 1.253 1.880 10.503 1.00 0.00 H new ATOM 0 HB THR A 176 3.569 3.658 11.305 1.00 0.00 H new ATOM 0 HG1 THR A 176 4.414 1.694 12.326 1.00 0.00 H new ATOM 0 HG21 THR A 176 2.826 2.970 13.567 1.00 0.00 H new ATOM 0 HG22 THR A 176 1.489 3.705 12.650 1.00 0.00 H new ATOM 0 HG23 THR A 176 1.573 1.938 12.838 1.00 0.00 H new ATOM 1971 N THR A 177 0.179 4.127 10.190 1.00 0.00 N ATOM 1972 CA THR A 177 -0.470 5.384 9.909 1.00 0.00 C ATOM 1973 C THR A 177 0.136 6.447 10.808 1.00 0.00 C ATOM 1974 O THR A 177 0.325 6.209 11.998 1.00 0.00 O ATOM 1975 CB THR A 177 -2.029 5.294 10.070 1.00 0.00 C ATOM 1976 OG1 THR A 177 -2.648 6.549 9.769 1.00 0.00 O ATOM 1977 CG2 THR A 177 -2.443 4.839 11.471 1.00 0.00 C ATOM 0 H THR A 177 -0.400 3.450 10.686 1.00 0.00 H new ATOM 0 HA THR A 177 -0.301 5.652 8.866 1.00 0.00 H new ATOM 0 HB THR A 177 -2.371 4.542 9.359 1.00 0.00 H new ATOM 0 HG1 THR A 177 -3.619 6.468 9.874 1.00 0.00 H new ATOM 0 HG21 THR A 177 -3.530 4.793 11.532 1.00 0.00 H new ATOM 0 HG22 THR A 177 -2.026 3.852 11.671 1.00 0.00 H new ATOM 0 HG23 THR A 177 -2.068 5.548 12.209 1.00 0.00 H new ATOM 1985 N ILE A 178 0.483 7.570 10.235 1.00 0.00 N ATOM 1986 CA ILE A 178 1.174 8.609 10.976 1.00 0.00 C ATOM 1987 C ILE A 178 0.603 9.973 10.718 1.00 0.00 C ATOM 1988 O ILE A 178 -0.255 10.168 9.850 1.00 0.00 O ATOM 1989 CB ILE A 178 2.671 8.712 10.615 1.00 0.00 C ATOM 1990 CG1 ILE A 178 2.863 8.985 9.125 1.00 0.00 C ATOM 1991 CG2 ILE A 178 3.440 7.486 11.044 1.00 0.00 C ATOM 1992 CD1 ILE A 178 4.247 9.458 8.797 1.00 0.00 C ATOM 0 H ILE A 178 0.301 7.795 9.257 1.00 0.00 H new ATOM 0 HA ILE A 178 1.045 8.314 12.017 1.00 0.00 H new ATOM 0 HB ILE A 178 3.076 9.559 11.169 1.00 0.00 H new ATOM 0 HG12 ILE A 178 2.652 8.075 8.563 1.00 0.00 H new ATOM 0 HG13 ILE A 178 2.141 9.735 8.801 1.00 0.00 H new ATOM 0 HG21 ILE A 178 4.489 7.600 10.771 1.00 0.00 H new ATOM 0 HG22 ILE A 178 3.358 7.364 12.124 1.00 0.00 H new ATOM 0 HG23 ILE A 178 3.030 6.607 10.547 1.00 0.00 H new ATOM 0 HD11 ILE A 178 4.326 9.636 7.725 1.00 0.00 H new ATOM 0 HD12 ILE A 178 4.452 10.384 9.335 1.00 0.00 H new ATOM 0 HD13 ILE A 178 4.971 8.699 9.093 1.00 0.00 H new ATOM 2004 N GLN A 179 1.080 10.890 11.484 1.00 0.00 N ATOM 2005 CA GLN A 179 0.847 12.270 11.288 1.00 0.00 C ATOM 2006 C GLN A 179 2.144 12.861 10.789 1.00 0.00 C ATOM 2007 O GLN A 179 3.225 12.342 11.073 1.00 0.00 O ATOM 2008 CB GLN A 179 0.418 12.948 12.597 1.00 0.00 C ATOM 2009 CG GLN A 179 0.357 14.471 12.521 1.00 0.00 C ATOM 2010 CD GLN A 179 -0.074 15.128 13.817 1.00 0.00 C ATOM 2011 OE1 GLN A 179 -0.840 14.580 14.587 1.00 0.00 O ATOM 2012 NE2 GLN A 179 0.429 16.313 14.066 1.00 0.00 N ATOM 0 H GLN A 179 1.665 10.687 12.294 1.00 0.00 H new ATOM 0 HA GLN A 179 0.040 12.426 10.572 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -0.563 12.570 12.884 1.00 0.00 H new ATOM 0 HB3 GLN A 179 1.113 12.662 13.386 1.00 0.00 H new ATOM 0 HG2 GLN A 179 1.339 14.852 12.240 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -0.335 14.759 11.730 1.00 0.00 H new ATOM 0 HE21 GLN A 179 1.069 16.746 13.400 1.00 0.00 H new ATOM 0 HE22 GLN A 179 0.180 16.802 14.926 1.00 0.00 H new ATOM 2021 N LEU A 180 2.062 13.920 10.039 1.00 0.00 N ATOM 2022 CA LEU A 180 3.252 14.554 9.571 1.00 0.00 C ATOM 2023 C LEU A 180 3.835 15.419 10.651 1.00 0.00 C ATOM 2024 O LEU A 180 3.541 16.608 10.767 1.00 0.00 O ATOM 2025 CB LEU A 180 3.035 15.357 8.336 1.00 0.00 C ATOM 2026 CG LEU A 180 2.461 14.624 7.126 1.00 0.00 C ATOM 2027 CD1 LEU A 180 2.334 15.579 5.966 1.00 0.00 C ATOM 2028 CD2 LEU A 180 3.326 13.425 6.748 1.00 0.00 C ATOM 0 H LEU A 180 1.190 14.358 9.742 1.00 0.00 H new ATOM 0 HA LEU A 180 3.952 13.759 9.313 1.00 0.00 H new ATOM 0 HB2 LEU A 180 2.366 16.182 8.581 1.00 0.00 H new ATOM 0 HB3 LEU A 180 3.989 15.796 8.045 1.00 0.00 H new ATOM 0 HG LEU A 180 1.472 14.246 7.385 1.00 0.00 H new ATOM 0 HD11 LEU A 180 1.924 15.052 5.104 1.00 0.00 H new ATOM 0 HD12 LEU A 180 1.670 16.398 6.240 1.00 0.00 H new ATOM 0 HD13 LEU A 180 3.317 15.978 5.714 1.00 0.00 H new ATOM 0 HD21 LEU A 180 2.893 12.922 5.883 1.00 0.00 H new ATOM 0 HD22 LEU A 180 4.332 13.765 6.504 1.00 0.00 H new ATOM 0 HD23 LEU A 180 3.371 12.730 7.587 1.00 0.00 H new ATOM 2040 N GLY A 181 4.518 14.774 11.490 1.00 0.00 N ATOM 2041 CA GLY A 181 5.231 15.401 12.558 1.00 0.00 C ATOM 2042 C GLY A 181 5.868 14.381 13.466 1.00 0.00 C ATOM 2043 O GLY A 181 6.078 14.634 14.647 1.00 0.00 O ATOM 0 H GLY A 181 4.614 13.759 11.471 1.00 0.00 H new ATOM 0 HA2 GLY A 181 6.000 16.057 12.149 1.00 0.00 H new ATOM 0 HA3 GLY A 181 4.550 16.028 13.134 1.00 0.00 H new ATOM 2047 N GLU A 182 6.168 13.239 12.899 1.00 0.00 N ATOM 2048 CA GLU A 182 6.795 12.137 13.602 1.00 0.00 C ATOM 2049 C GLU A 182 8.030 11.775 12.807 1.00 0.00 C ATOM 2050 O GLU A 182 9.155 12.086 13.204 1.00 0.00 O ATOM 2051 CB GLU A 182 5.827 10.945 13.680 1.00 0.00 C ATOM 2052 CG GLU A 182 4.541 11.242 14.436 1.00 0.00 C ATOM 2053 CD GLU A 182 3.553 10.106 14.359 1.00 0.00 C ATOM 2054 OE1 GLU A 182 3.723 9.121 15.088 1.00 0.00 O ATOM 2055 OE2 GLU A 182 2.605 10.202 13.547 1.00 0.00 O ATOM 0 H GLU A 182 5.981 13.041 11.916 1.00 0.00 H new ATOM 0 HA GLU A 182 7.057 12.408 14.625 1.00 0.00 H new ATOM 0 HB2 GLU A 182 5.576 10.627 12.668 1.00 0.00 H new ATOM 0 HB3 GLU A 182 6.334 10.109 14.161 1.00 0.00 H new ATOM 0 HG2 GLU A 182 4.776 11.445 15.481 1.00 0.00 H new ATOM 0 HG3 GLU A 182 4.085 12.145 14.030 1.00 0.00 H new ATOM 2062 N GLU A 183 7.792 11.167 11.675 1.00 0.00 N ATOM 2063 CA GLU A 183 8.783 10.933 10.672 1.00 0.00 C ATOM 2064 C GLU A 183 8.103 11.255 9.355 1.00 0.00 C ATOM 2065 CB GLU A 183 9.364 9.476 10.668 1.00 0.00 C ATOM 2066 CG GLU A 183 10.129 9.066 11.941 1.00 0.00 C ATOM 2067 CD GLU A 183 10.946 7.779 11.774 1.00 0.00 C ATOM 2068 OE1 GLU A 183 10.360 6.685 11.617 1.00 0.00 O ATOM 2069 OE2 GLU A 183 12.209 7.853 11.776 1.00 0.00 O ATOM 0 H GLU A 183 6.870 10.811 11.423 1.00 0.00 H new ATOM 0 HA GLU A 183 9.655 11.558 10.863 1.00 0.00 H new ATOM 0 HB2 GLU A 183 8.542 8.776 10.517 1.00 0.00 H new ATOM 0 HB3 GLU A 183 10.033 9.372 9.813 1.00 0.00 H new ATOM 0 HG2 GLU A 183 10.798 9.877 12.231 1.00 0.00 H new ATOM 0 HG3 GLU A 183 9.418 8.933 12.756 1.00 0.00 H new TER 2076 GLU A 183