USER MOD reduce.3.24.130724 H: found=0, std=0, add=1655, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1653 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 189 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 193 THR OG1 : rot 79:sc= 0.0415 USER MOD Set 2.1: A 184 THR OG1 : rot 37:sc= 0.432 USER MOD Set 2.2: A 187 HIS : no HD1:sc= 0 X(o=0.43,f=0.43) USER MOD Set 3.1: A 49 TYR OH : rot 171:sc= 0.0131 USER MOD Set 3.2: A 144 HIS : no HE2:sc= -2.51! C(o=-2.5!,f=-4.6!) USER MOD Set 4.1: A 143 THR OG1 : rot 80:sc= 0.966 USER MOD Set 4.2: A 203 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 104 HIS : no HD1:sc= -7.36! C(o=-8.7!,f=-5.4!) USER MOD Set 5.2: A 171 MET CE :methyl -111:sc= -1.3 (180deg=-0.398) USER MOD Set 6.1: A 79 THR OG1 : rot -114:sc= 0.181 USER MOD Set 6.2: A 81 ASN : amide:sc= -0.27 K(o=-0.089,f=-0.78) USER MOD Set 7.1: A 60 ASN : amide:sc= -6.39 K(o=-8.3,f=-14!) USER MOD Set 7.2: A 64 GLN : amide:sc= -0.133 X(o=-8.3,f=-8.3) USER MOD Set 7.3: A 76 MET CE :methyl -111:sc= -1.82 (180deg=-0.827) USER MOD Set 8.1: A 55 LYS NZ :NH3+ -136:sc= -1.06 (180deg=-4.06!) USER MOD Set 8.2: A 58 GLN : amide:sc= -1.88 K(o=-2.9,f=-5.1) USER MOD Set 9.1: A 54 ASN : amide:sc= -0.145 K(o=0.0096,f=-5.6!) USER MOD Set 9.2: A 56 THR OG1 : rot 86:sc= 0.154 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 119:sc= 0.125 USER MOD Single : A 11 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 MET CE :methyl -160:sc= -0.124 (180deg=-0.781) USER MOD Single : A 18 GLN : amide:sc= -0.201 X(o=-0.2,f=-0.013) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ -143:sc= 0.407 (180deg=-0.202) USER MOD Single : A 34 CYS SG : rot 86:sc= 0.303 USER MOD Single : A 41 THR OG1 : rot -15:sc= 1.14 USER MOD Single : A 44 CYS SG : rot 180:sc= -0.115 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 62 GLN : amide:sc= -0.189 K(o=-0.19,f=-2.4!) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 GLN : amide:sc= -0.335 X(o=-0.34,f=-0.021) USER MOD Single : A 69 HIS : no HD1:sc= -1.37 K(o=-1.4,f=-0.42) USER MOD Single : A 70 ASN : amide:sc= -1.73! K(o=-1.7!,f=0) USER MOD Single : A 72 ASN : amide:sc= -0.985 K(o=-0.99,f=-0.32) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.163) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 169:sc= 1.05 (180deg=0.956) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.00602 USER MOD Single : A 121 HIS : no HD1:sc= -1.14 X(o=-1.1,f=-0.74) USER MOD Single : A 124 LYS NZ :NH3+ -179:sc= 1.43 (180deg=1.37) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 HIS : no HD1:sc= -2.79! C(o=-2.8!,f=-6.2!) USER MOD Single : A 134 ASN : amide:sc= -3.66! K(o=-3.7!,f=-0.44) USER MOD Single : A 135 TYR OH : rot 129:sc= -0.503 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 ASN : amide:sc= 0.344 K(o=0.34,f=-0.66) USER MOD Single : A 149 SER OG : rot -56:sc= 1.09 USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 151 GLN : amide:sc= -4.26! C(o=-4.3!,f=-3.8!) USER MOD Single : A 152 HIS : no HD1:sc= -7.38! C(o=-7.4!,f=-9.7!) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= -5.32! C(o=-5.3!,f=-11!) USER MOD Single : A 157 MET CE :methyl -174:sc= -0.553 (180deg=-0.644) USER MOD Single : A 158 THR OG1 : rot 123:sc= 0.652 USER MOD Single : A 161 ASN : amide:sc= -0.221 K(o=-0.22,f=-1.2!) USER MOD Single : A 163 SER OG : rot -109:sc= -1.51 USER MOD Single : A 165 CYS SG : rot 180:sc= 0 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 ASN : amide:sc= -1.81 K(o=-1.8,f=-5.2!) USER MOD Single : A 182 SER OG : rot -56:sc= 0.292 USER MOD Single : A 183 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 GLN : amide:sc= -0.25 X(o=-0.25,f=-0.0016) USER MOD Single : A 196 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 197 GLN : amide:sc= -2.83 K(o=-2.8,f=-7.2!) USER MOD Single : A 198 CYS SG : rot -19:sc= -3.42! USER MOD Single : A 199 GLN : amide:sc= 0 X(o=0,f=-0.072) USER MOD Single : A 204 ASN : amide:sc= -0.499 X(o=-0.5,f=-0.53) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 10.305 -24.454 -4.492 1.00 0.00 N ATOM 2 CA GLY A 1 11.604 -24.285 -3.869 1.00 0.00 C ATOM 3 C GLY A 1 11.986 -22.826 -3.710 1.00 0.00 C ATOM 4 O GLY A 1 12.423 -22.185 -4.665 1.00 0.00 O ATOM 0 H1 GLY A 1 10.090 -25.468 -4.578 1.00 0.00 H new ATOM 0 H2 GLY A 1 9.577 -23.994 -3.908 1.00 0.00 H new ATOM 0 H3 GLY A 1 10.314 -24.021 -5.437 1.00 0.00 H new ATOM 0 HA2 GLY A 1 11.599 -24.765 -2.890 1.00 0.00 H new ATOM 0 HA3 GLY A 1 12.360 -24.792 -4.469 1.00 0.00 H new ATOM 8 N SER A 2 11.818 -22.301 -2.500 1.00 0.00 N ATOM 9 CA SER A 2 12.143 -20.907 -2.221 1.00 0.00 C ATOM 10 C SER A 2 13.324 -20.806 -1.260 1.00 0.00 C ATOM 11 O SER A 2 13.205 -21.124 -0.077 1.00 0.00 O ATOM 12 CB SER A 2 10.928 -20.187 -1.631 1.00 0.00 C ATOM 13 OG SER A 2 10.026 -19.792 -2.650 1.00 0.00 O ATOM 0 H SER A 2 11.459 -22.819 -1.698 1.00 0.00 H new ATOM 0 HA SER A 2 12.420 -20.429 -3.161 1.00 0.00 H new ATOM 0 HB2 SER A 2 10.419 -20.844 -0.925 1.00 0.00 H new ATOM 0 HB3 SER A 2 11.256 -19.311 -1.072 1.00 0.00 H new ATOM 0 HG SER A 2 9.258 -19.336 -2.248 1.00 0.00 H new ATOM 19 N SER A 3 14.464 -20.362 -1.779 1.00 0.00 N ATOM 20 CA SER A 3 15.669 -20.222 -0.970 1.00 0.00 C ATOM 21 C SER A 3 15.421 -19.298 0.219 1.00 0.00 C ATOM 22 O SER A 3 15.737 -19.636 1.359 1.00 0.00 O ATOM 23 CB SER A 3 16.820 -19.681 -1.820 1.00 0.00 C ATOM 24 OG SER A 3 17.067 -20.518 -2.936 1.00 0.00 O ATOM 0 H SER A 3 14.579 -20.093 -2.756 1.00 0.00 H new ATOM 0 HA SER A 3 15.939 -21.208 -0.591 1.00 0.00 H new ATOM 0 HB2 SER A 3 16.581 -18.674 -2.162 1.00 0.00 H new ATOM 0 HB3 SER A 3 17.721 -19.605 -1.212 1.00 0.00 H new ATOM 0 HG SER A 3 17.806 -20.150 -3.464 1.00 0.00 H new ATOM 30 N GLY A 4 14.852 -18.129 -0.057 1.00 0.00 N ATOM 31 CA GLY A 4 14.570 -17.173 0.998 1.00 0.00 C ATOM 32 C GLY A 4 14.024 -15.864 0.464 1.00 0.00 C ATOM 33 O GLY A 4 14.206 -15.540 -0.709 1.00 0.00 O ATOM 0 H GLY A 4 14.581 -17.827 -0.993 1.00 0.00 H new ATOM 0 HA2 GLY A 4 13.851 -17.606 1.694 1.00 0.00 H new ATOM 0 HA3 GLY A 4 15.482 -16.979 1.562 1.00 0.00 H new ATOM 37 N SER A 5 13.350 -15.110 1.327 1.00 0.00 N ATOM 38 CA SER A 5 12.770 -13.831 0.934 1.00 0.00 C ATOM 39 C SER A 5 13.837 -12.741 0.888 1.00 0.00 C ATOM 40 O SER A 5 13.936 -11.994 -0.085 1.00 0.00 O ATOM 41 CB SER A 5 11.658 -13.431 1.906 1.00 0.00 C ATOM 42 OG SER A 5 10.730 -14.488 2.081 1.00 0.00 O ATOM 0 H SER A 5 13.192 -15.363 2.303 1.00 0.00 H new ATOM 0 HA SER A 5 12.347 -13.944 -0.064 1.00 0.00 H new ATOM 0 HB2 SER A 5 12.092 -13.160 2.869 1.00 0.00 H new ATOM 0 HB3 SER A 5 11.142 -12.548 1.530 1.00 0.00 H new ATOM 0 HG SER A 5 10.030 -14.209 2.708 1.00 0.00 H new ATOM 48 N SER A 6 14.634 -12.658 1.949 1.00 0.00 N ATOM 49 CA SER A 6 15.692 -11.658 2.033 1.00 0.00 C ATOM 50 C SER A 6 16.965 -12.155 1.355 1.00 0.00 C ATOM 51 O SER A 6 17.514 -11.492 0.477 1.00 0.00 O ATOM 52 CB SER A 6 15.980 -11.311 3.495 1.00 0.00 C ATOM 53 OG SER A 6 14.841 -10.744 4.119 1.00 0.00 O ATOM 0 H SER A 6 14.567 -13.271 2.762 1.00 0.00 H new ATOM 0 HA SER A 6 15.352 -10.761 1.515 1.00 0.00 H new ATOM 0 HB2 SER A 6 16.283 -12.210 4.032 1.00 0.00 H new ATOM 0 HB3 SER A 6 16.814 -10.611 3.548 1.00 0.00 H new ATOM 0 HG SER A 6 15.051 -10.533 5.053 1.00 0.00 H new ATOM 59 N GLY A 7 17.429 -13.330 1.771 1.00 0.00 N ATOM 60 CA GLY A 7 18.634 -13.898 1.196 1.00 0.00 C ATOM 61 C GLY A 7 19.858 -13.652 2.054 1.00 0.00 C ATOM 62 O GLY A 7 20.691 -14.541 2.228 1.00 0.00 O ATOM 0 H GLY A 7 16.991 -13.898 2.496 1.00 0.00 H new ATOM 0 HA2 GLY A 7 18.498 -14.971 1.062 1.00 0.00 H new ATOM 0 HA3 GLY A 7 18.796 -13.471 0.206 1.00 0.00 H new ATOM 66 N TRP A 8 19.970 -12.441 2.589 1.00 0.00 N ATOM 67 CA TRP A 8 21.103 -12.080 3.433 1.00 0.00 C ATOM 68 C TRP A 8 20.697 -12.037 4.902 1.00 0.00 C ATOM 69 O TRP A 8 19.517 -11.907 5.224 1.00 0.00 O ATOM 70 CB TRP A 8 21.670 -10.725 3.008 1.00 0.00 C ATOM 71 CG TRP A 8 20.714 -9.590 3.216 1.00 0.00 C ATOM 72 CD1 TRP A 8 20.102 -9.237 4.385 1.00 0.00 C ATOM 73 CD2 TRP A 8 20.259 -8.660 2.226 1.00 0.00 C ATOM 74 NE1 TRP A 8 19.294 -8.144 4.181 1.00 0.00 N ATOM 75 CE2 TRP A 8 19.374 -7.771 2.866 1.00 0.00 C ATOM 76 CE3 TRP A 8 20.515 -8.492 0.863 1.00 0.00 C ATOM 77 CZ2 TRP A 8 18.744 -6.731 2.187 1.00 0.00 C ATOM 78 CZ3 TRP A 8 19.889 -7.459 0.191 1.00 0.00 C ATOM 79 CH2 TRP A 8 19.013 -6.589 0.853 1.00 0.00 C ATOM 0 H TRP A 8 19.290 -11.693 2.453 1.00 0.00 H new ATOM 0 HA TRP A 8 21.872 -12.843 3.311 1.00 0.00 H new ATOM 0 HB2 TRP A 8 22.583 -10.529 3.570 1.00 0.00 H new ATOM 0 HB3 TRP A 8 21.947 -10.769 1.955 1.00 0.00 H new ATOM 0 HD1 TRP A 8 20.234 -9.742 5.330 1.00 0.00 H new ATOM 0 HE1 TRP A 8 18.727 -7.685 4.894 1.00 0.00 H new ATOM 0 HE3 TRP A 8 21.189 -9.157 0.344 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 18.067 -6.060 2.695 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 20.079 -7.320 -0.863 1.00 0.00 H new ATOM 0 HH2 TRP A 8 18.541 -5.791 0.300 1.00 0.00 H new ATOM 90 N GLU A 9 21.682 -12.148 5.788 1.00 0.00 N ATOM 91 CA GLU A 9 21.425 -12.123 7.223 1.00 0.00 C ATOM 92 C GLU A 9 20.912 -10.753 7.659 1.00 0.00 C ATOM 93 O GLU A 9 21.561 -9.733 7.429 1.00 0.00 O ATOM 94 CB GLU A 9 22.696 -12.474 7.998 1.00 0.00 C ATOM 95 CG GLU A 9 23.289 -13.820 7.617 1.00 0.00 C ATOM 96 CD GLU A 9 24.037 -13.776 6.298 1.00 0.00 C ATOM 97 OE1 GLU A 9 24.412 -12.666 5.867 1.00 0.00 O ATOM 98 OE2 GLU A 9 24.246 -14.851 5.698 1.00 0.00 O ATOM 0 H GLU A 9 22.665 -12.256 5.537 1.00 0.00 H new ATOM 0 HA GLU A 9 20.658 -12.866 7.442 1.00 0.00 H new ATOM 0 HB2 GLU A 9 23.441 -11.697 7.828 1.00 0.00 H new ATOM 0 HB3 GLU A 9 22.473 -12.474 9.065 1.00 0.00 H new ATOM 0 HG2 GLU A 9 23.967 -14.150 8.404 1.00 0.00 H new ATOM 0 HG3 GLU A 9 22.491 -14.560 7.553 1.00 0.00 H new ATOM 105 N SER A 10 19.742 -10.739 8.290 1.00 0.00 N ATOM 106 CA SER A 10 19.139 -9.496 8.755 1.00 0.00 C ATOM 107 C SER A 10 18.603 -9.649 10.175 1.00 0.00 C ATOM 108 O SER A 10 18.454 -10.763 10.677 1.00 0.00 O ATOM 109 CB SER A 10 18.009 -9.069 7.815 1.00 0.00 C ATOM 110 OG SER A 10 17.137 -10.152 7.543 1.00 0.00 O ATOM 0 H SER A 10 19.193 -11.575 8.491 1.00 0.00 H new ATOM 0 HA SER A 10 19.911 -8.726 8.758 1.00 0.00 H new ATOM 0 HB2 SER A 10 17.448 -8.250 8.264 1.00 0.00 H new ATOM 0 HB3 SER A 10 18.430 -8.693 6.882 1.00 0.00 H new ATOM 0 HG SER A 10 16.234 -9.930 7.852 1.00 0.00 H new ATOM 116 N ASN A 11 18.316 -8.522 10.818 1.00 0.00 N ATOM 117 CA ASN A 11 17.798 -8.530 12.181 1.00 0.00 C ATOM 118 C ASN A 11 16.323 -8.139 12.204 1.00 0.00 C ATOM 119 O ASN A 11 15.541 -8.672 12.991 1.00 0.00 O ATOM 120 CB ASN A 11 18.605 -7.573 13.061 1.00 0.00 C ATOM 121 CG ASN A 11 19.974 -8.125 13.410 1.00 0.00 C ATOM 122 OD1 ASN A 11 20.117 -8.917 14.341 1.00 0.00 O ATOM 123 ND2 ASN A 11 20.988 -7.707 12.662 1.00 0.00 N ATOM 0 H ASN A 11 18.433 -7.592 10.417 1.00 0.00 H new ATOM 0 HA ASN A 11 17.894 -9.542 12.574 1.00 0.00 H new ATOM 0 HB2 ASN A 11 18.721 -6.620 12.545 1.00 0.00 H new ATOM 0 HB3 ASN A 11 18.052 -7.373 13.979 1.00 0.00 H new ATOM 0 HD21 ASN A 11 21.933 -8.043 12.849 1.00 0.00 H new ATOM 0 HD22 ASN A 11 20.823 -7.049 11.900 1.00 0.00 H new ATOM 130 N TYR A 12 15.951 -7.204 11.336 1.00 0.00 N ATOM 131 CA TYR A 12 14.571 -6.740 11.258 1.00 0.00 C ATOM 132 C TYR A 12 13.884 -7.283 10.009 1.00 0.00 C ATOM 133 O TYR A 12 12.797 -7.857 10.084 1.00 0.00 O ATOM 134 CB TYR A 12 14.525 -5.211 11.256 1.00 0.00 C ATOM 135 CG TYR A 12 14.500 -4.604 12.641 1.00 0.00 C ATOM 136 CD1 TYR A 12 13.519 -4.959 13.559 1.00 0.00 C ATOM 137 CD2 TYR A 12 15.458 -3.677 13.031 1.00 0.00 C ATOM 138 CE1 TYR A 12 13.492 -4.406 14.825 1.00 0.00 C ATOM 139 CE2 TYR A 12 15.440 -3.120 14.296 1.00 0.00 C ATOM 140 CZ TYR A 12 14.455 -3.488 15.188 1.00 0.00 C ATOM 141 OH TYR A 12 14.432 -2.936 16.449 1.00 0.00 O ATOM 0 H TYR A 12 16.586 -6.753 10.677 1.00 0.00 H new ATOM 0 HA TYR A 12 14.039 -7.112 12.134 1.00 0.00 H new ATOM 0 HB2 TYR A 12 15.393 -4.830 10.717 1.00 0.00 H new ATOM 0 HB3 TYR A 12 13.641 -4.883 10.709 1.00 0.00 H new ATOM 0 HD1 TYR A 12 12.765 -5.679 13.278 1.00 0.00 H new ATOM 0 HD2 TYR A 12 16.230 -3.386 12.334 1.00 0.00 H new ATOM 0 HE1 TYR A 12 12.721 -4.691 15.526 1.00 0.00 H new ATOM 0 HE2 TYR A 12 16.193 -2.401 14.584 1.00 0.00 H new ATOM 0 HH TYR A 12 15.179 -2.309 16.545 1.00 0.00 H new ATOM 151 N PHE A 13 14.525 -7.096 8.861 1.00 0.00 N ATOM 152 CA PHE A 13 13.977 -7.566 7.594 1.00 0.00 C ATOM 153 C PHE A 13 13.481 -9.004 7.715 1.00 0.00 C ATOM 154 O PHE A 13 14.094 -9.829 8.392 1.00 0.00 O ATOM 155 CB PHE A 13 15.033 -7.471 6.490 1.00 0.00 C ATOM 156 CG PHE A 13 15.077 -6.129 5.817 1.00 0.00 C ATOM 157 CD1 PHE A 13 14.069 -5.739 4.951 1.00 0.00 C ATOM 158 CD2 PHE A 13 16.128 -5.256 6.051 1.00 0.00 C ATOM 159 CE1 PHE A 13 14.107 -4.505 4.330 1.00 0.00 C ATOM 160 CE2 PHE A 13 16.171 -4.020 5.434 1.00 0.00 C ATOM 161 CZ PHE A 13 15.160 -3.645 4.572 1.00 0.00 C ATOM 0 H PHE A 13 15.425 -6.622 8.781 1.00 0.00 H new ATOM 0 HA PHE A 13 13.131 -6.929 7.335 1.00 0.00 H new ATOM 0 HB2 PHE A 13 16.013 -7.687 6.916 1.00 0.00 H new ATOM 0 HB3 PHE A 13 14.834 -8.238 5.741 1.00 0.00 H new ATOM 0 HD1 PHE A 13 13.243 -6.408 4.759 1.00 0.00 H new ATOM 0 HD2 PHE A 13 16.922 -5.545 6.723 1.00 0.00 H new ATOM 0 HE1 PHE A 13 13.315 -4.214 3.657 1.00 0.00 H new ATOM 0 HE2 PHE A 13 16.995 -3.348 5.626 1.00 0.00 H new ATOM 0 HZ PHE A 13 15.193 -2.680 4.088 1.00 0.00 H new ATOM 171 N GLY A 14 12.365 -9.296 7.055 1.00 0.00 N ATOM 172 CA GLY A 14 11.803 -10.634 7.102 1.00 0.00 C ATOM 173 C GLY A 14 10.814 -10.808 8.237 1.00 0.00 C ATOM 174 O GLY A 14 9.741 -11.381 8.051 1.00 0.00 O ATOM 0 H GLY A 14 11.840 -8.630 6.488 1.00 0.00 H new ATOM 0 HA2 GLY A 14 11.307 -10.850 6.156 1.00 0.00 H new ATOM 0 HA3 GLY A 14 12.609 -11.360 7.212 1.00 0.00 H new ATOM 178 N MET A 15 11.176 -10.313 9.417 1.00 0.00 N ATOM 179 CA MET A 15 10.311 -10.418 10.586 1.00 0.00 C ATOM 180 C MET A 15 8.918 -9.876 10.283 1.00 0.00 C ATOM 181 O MET A 15 8.727 -9.056 9.384 1.00 0.00 O ATOM 182 CB MET A 15 10.920 -9.659 11.767 1.00 0.00 C ATOM 183 CG MET A 15 12.114 -10.363 12.391 1.00 0.00 C ATOM 184 SD MET A 15 11.688 -11.975 13.077 1.00 0.00 S ATOM 185 CE MET A 15 11.134 -11.510 14.716 1.00 0.00 C ATOM 0 H MET A 15 12.061 -9.836 9.588 1.00 0.00 H new ATOM 0 HA MET A 15 10.222 -11.473 10.847 1.00 0.00 H new ATOM 0 HB2 MET A 15 11.227 -8.668 11.432 1.00 0.00 H new ATOM 0 HB3 MET A 15 10.154 -9.515 12.529 1.00 0.00 H new ATOM 0 HG2 MET A 15 12.892 -10.487 11.638 1.00 0.00 H new ATOM 0 HG3 MET A 15 12.530 -9.735 13.179 1.00 0.00 H new ATOM 0 HE1 MET A 15 11.175 -12.378 15.374 1.00 0.00 H new ATOM 0 HE2 MET A 15 11.780 -10.726 15.110 1.00 0.00 H new ATOM 0 HE3 MET A 15 10.109 -11.143 14.663 1.00 0.00 H new ATOM 195 N PRO A 16 7.920 -10.343 11.048 1.00 0.00 N ATOM 196 CA PRO A 16 6.528 -9.917 10.879 1.00 0.00 C ATOM 197 C PRO A 16 6.308 -8.470 11.305 1.00 0.00 C ATOM 198 O PRO A 16 6.964 -7.975 12.222 1.00 0.00 O ATOM 199 CB PRO A 16 5.753 -10.868 11.796 1.00 0.00 C ATOM 200 CG PRO A 16 6.741 -11.286 12.830 1.00 0.00 C ATOM 201 CD PRO A 16 8.075 -11.321 12.137 1.00 0.00 C ATOM 0 HA PRO A 16 6.214 -9.957 9.836 1.00 0.00 H new ATOM 0 HB2 PRO A 16 4.894 -10.371 12.247 1.00 0.00 H new ATOM 0 HB3 PRO A 16 5.371 -11.726 11.244 1.00 0.00 H new ATOM 0 HG2 PRO A 16 6.753 -10.585 13.665 1.00 0.00 H new ATOM 0 HG3 PRO A 16 6.488 -12.264 13.239 1.00 0.00 H new ATOM 0 HD2 PRO A 16 8.886 -11.046 12.812 1.00 0.00 H new ATOM 0 HD3 PRO A 16 8.303 -12.316 11.754 1.00 0.00 H new ATOM 209 N LEU A 17 5.381 -7.795 10.634 1.00 0.00 N ATOM 210 CA LEU A 17 5.074 -6.403 10.943 1.00 0.00 C ATOM 211 C LEU A 17 5.013 -6.181 12.451 1.00 0.00 C ATOM 212 O LEU A 17 5.798 -5.412 13.006 1.00 0.00 O ATOM 213 CB LEU A 17 3.745 -5.999 10.303 1.00 0.00 C ATOM 214 CG LEU A 17 3.612 -4.529 9.902 1.00 0.00 C ATOM 215 CD1 LEU A 17 4.501 -4.220 8.706 1.00 0.00 C ATOM 216 CD2 LEU A 17 2.162 -4.189 9.592 1.00 0.00 C ATOM 0 H LEU A 17 4.829 -8.189 9.872 1.00 0.00 H new ATOM 0 HA LEU A 17 5.871 -5.782 10.534 1.00 0.00 H new ATOM 0 HB2 LEU A 17 3.591 -6.612 9.415 1.00 0.00 H new ATOM 0 HB3 LEU A 17 2.942 -6.239 10.999 1.00 0.00 H new ATOM 0 HG LEU A 17 3.937 -3.913 10.740 1.00 0.00 H new ATOM 0 HD11 LEU A 17 4.394 -3.170 8.434 1.00 0.00 H new ATOM 0 HD12 LEU A 17 5.540 -4.424 8.963 1.00 0.00 H new ATOM 0 HD13 LEU A 17 4.207 -4.845 7.863 1.00 0.00 H new ATOM 0 HD21 LEU A 17 2.087 -3.139 9.309 1.00 0.00 H new ATOM 0 HD22 LEU A 17 1.810 -4.813 8.770 1.00 0.00 H new ATOM 0 HD23 LEU A 17 1.549 -4.371 10.475 1.00 0.00 H new ATOM 228 N GLN A 18 4.078 -6.860 13.107 1.00 0.00 N ATOM 229 CA GLN A 18 3.917 -6.738 14.551 1.00 0.00 C ATOM 230 C GLN A 18 5.268 -6.564 15.237 1.00 0.00 C ATOM 231 O GLN A 18 5.406 -5.768 16.166 1.00 0.00 O ATOM 232 CB GLN A 18 3.201 -7.968 15.112 1.00 0.00 C ATOM 233 CG GLN A 18 3.898 -9.279 14.784 1.00 0.00 C ATOM 234 CD GLN A 18 2.985 -10.479 14.941 1.00 0.00 C ATOM 235 OE1 GLN A 18 3.294 -11.416 15.678 1.00 0.00 O ATOM 236 NE2 GLN A 18 1.853 -10.458 14.247 1.00 0.00 N ATOM 0 H GLN A 18 3.421 -7.500 12.662 1.00 0.00 H new ATOM 0 HA GLN A 18 3.313 -5.853 14.750 1.00 0.00 H new ATOM 0 HB2 GLN A 18 3.121 -7.869 16.195 1.00 0.00 H new ATOM 0 HB3 GLN A 18 2.185 -7.998 14.719 1.00 0.00 H new ATOM 0 HG2 GLN A 18 4.271 -9.242 13.760 1.00 0.00 H new ATOM 0 HG3 GLN A 18 4.764 -9.398 15.435 1.00 0.00 H new ATOM 0 HE21 GLN A 18 1.637 -9.661 13.648 1.00 0.00 H new ATOM 0 HE22 GLN A 18 1.200 -11.239 14.313 1.00 0.00 H new ATOM 245 N ASP A 19 6.262 -7.314 14.773 1.00 0.00 N ATOM 246 CA ASP A 19 7.603 -7.243 15.342 1.00 0.00 C ATOM 247 C ASP A 19 8.324 -5.983 14.875 1.00 0.00 C ATOM 248 O ASP A 19 9.007 -5.319 15.657 1.00 0.00 O ATOM 249 CB ASP A 19 8.411 -8.482 14.953 1.00 0.00 C ATOM 250 CG ASP A 19 9.861 -8.387 15.386 1.00 0.00 C ATOM 251 OD1 ASP A 19 10.118 -8.413 16.608 1.00 0.00 O ATOM 252 OD2 ASP A 19 10.738 -8.287 14.503 1.00 0.00 O ATOM 0 H ASP A 19 6.164 -7.978 14.005 1.00 0.00 H new ATOM 0 HA ASP A 19 7.510 -7.206 16.427 1.00 0.00 H new ATOM 0 HB2 ASP A 19 7.957 -9.364 15.404 1.00 0.00 H new ATOM 0 HB3 ASP A 19 8.366 -8.617 13.872 1.00 0.00 H new ATOM 257 N LEU A 20 8.171 -5.659 13.596 1.00 0.00 N ATOM 258 CA LEU A 20 8.809 -4.479 13.023 1.00 0.00 C ATOM 259 C LEU A 20 8.314 -3.207 13.706 1.00 0.00 C ATOM 260 O LEU A 20 9.109 -2.359 14.113 1.00 0.00 O ATOM 261 CB LEU A 20 8.534 -4.404 11.520 1.00 0.00 C ATOM 262 CG LEU A 20 9.079 -5.559 10.680 1.00 0.00 C ATOM 263 CD1 LEU A 20 8.508 -5.510 9.271 1.00 0.00 C ATOM 264 CD2 LEU A 20 10.600 -5.520 10.643 1.00 0.00 C ATOM 0 H LEU A 20 7.610 -6.197 12.936 1.00 0.00 H new ATOM 0 HA LEU A 20 9.884 -4.563 13.185 1.00 0.00 H new ATOM 0 HB2 LEU A 20 7.456 -4.350 11.370 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.956 -3.474 11.140 1.00 0.00 H new ATOM 0 HG LEU A 20 8.771 -6.497 11.142 1.00 0.00 H new ATOM 0 HD11 LEU A 20 8.907 -6.340 8.688 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.422 -5.587 9.316 1.00 0.00 H new ATOM 0 HD13 LEU A 20 8.785 -4.568 8.799 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.971 -6.349 10.041 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.929 -4.578 10.205 1.00 0.00 H new ATOM 0 HD23 LEU A 20 10.991 -5.605 11.657 1.00 0.00 H new ATOM 276 N VAL A 21 6.997 -3.083 13.831 1.00 0.00 N ATOM 277 CA VAL A 21 6.396 -1.917 14.467 1.00 0.00 C ATOM 278 C VAL A 21 6.692 -1.894 15.963 1.00 0.00 C ATOM 279 O VAL A 21 7.156 -2.883 16.531 1.00 0.00 O ATOM 280 CB VAL A 21 4.871 -1.886 14.256 1.00 0.00 C ATOM 281 CG1 VAL A 21 4.534 -2.000 12.778 1.00 0.00 C ATOM 282 CG2 VAL A 21 4.201 -2.996 15.052 1.00 0.00 C ATOM 0 H VAL A 21 6.326 -3.776 13.500 1.00 0.00 H new ATOM 0 HA VAL A 21 6.838 -1.038 13.998 1.00 0.00 H new ATOM 0 HB VAL A 21 4.491 -0.931 14.617 1.00 0.00 H new ATOM 0 HG11 VAL A 21 3.452 -1.976 12.649 1.00 0.00 H new ATOM 0 HG12 VAL A 21 4.982 -1.167 12.237 1.00 0.00 H new ATOM 0 HG13 VAL A 21 4.926 -2.939 12.387 1.00 0.00 H new ATOM 0 HG21 VAL A 21 3.124 -2.959 14.891 1.00 0.00 H new ATOM 0 HG22 VAL A 21 4.584 -3.962 14.723 1.00 0.00 H new ATOM 0 HG23 VAL A 21 4.414 -2.863 16.113 1.00 0.00 H new ATOM 292 N THR A 22 6.419 -0.758 16.597 1.00 0.00 N ATOM 293 CA THR A 22 6.657 -0.605 18.027 1.00 0.00 C ATOM 294 C THR A 22 5.514 0.151 18.696 1.00 0.00 C ATOM 295 O THR A 22 4.795 0.910 18.047 1.00 0.00 O ATOM 296 CB THR A 22 7.978 0.138 18.301 1.00 0.00 C ATOM 297 OG1 THR A 22 8.219 1.104 17.272 1.00 0.00 O ATOM 298 CG2 THR A 22 9.143 -0.838 18.370 1.00 0.00 C ATOM 0 H THR A 22 6.033 0.070 16.143 1.00 0.00 H new ATOM 0 HA THR A 22 6.720 -1.609 18.446 1.00 0.00 H new ATOM 0 HB THR A 22 7.892 0.645 19.262 1.00 0.00 H new ATOM 0 HG1 THR A 22 9.060 1.573 17.454 1.00 0.00 H new ATOM 0 HG21 THR A 22 10.065 -0.291 18.564 1.00 0.00 H new ATOM 0 HG22 THR A 22 8.970 -1.555 19.173 1.00 0.00 H new ATOM 0 HG23 THR A 22 9.229 -1.369 17.422 1.00 0.00 H new ATOM 306 N ALA A 23 5.353 -0.062 19.998 1.00 0.00 N ATOM 307 CA ALA A 23 4.299 0.602 20.755 1.00 0.00 C ATOM 308 C ALA A 23 4.367 2.115 20.581 1.00 0.00 C ATOM 309 O ALA A 23 3.341 2.794 20.572 1.00 0.00 O ATOM 310 CB ALA A 23 4.395 0.233 22.228 1.00 0.00 C ATOM 0 H ALA A 23 5.939 -0.689 20.550 1.00 0.00 H new ATOM 0 HA ALA A 23 3.339 0.262 20.368 1.00 0.00 H new ATOM 0 HB1 ALA A 23 3.602 0.736 22.781 1.00 0.00 H new ATOM 0 HB2 ALA A 23 4.288 -0.846 22.341 1.00 0.00 H new ATOM 0 HB3 ALA A 23 5.364 0.544 22.619 1.00 0.00 H new ATOM 316 N GLU A 24 5.583 2.636 20.445 1.00 0.00 N ATOM 317 CA GLU A 24 5.783 4.070 20.273 1.00 0.00 C ATOM 318 C GLU A 24 5.380 4.511 18.869 1.00 0.00 C ATOM 319 O GLU A 24 4.880 5.619 18.673 1.00 0.00 O ATOM 320 CB GLU A 24 7.245 4.438 20.535 1.00 0.00 C ATOM 321 CG GLU A 24 8.234 3.622 19.718 1.00 0.00 C ATOM 322 CD GLU A 24 9.669 4.060 19.933 1.00 0.00 C ATOM 323 OE1 GLU A 24 9.970 5.249 19.697 1.00 0.00 O ATOM 324 OE2 GLU A 24 10.493 3.213 20.338 1.00 0.00 O ATOM 0 H GLU A 24 6.443 2.087 20.451 1.00 0.00 H new ATOM 0 HA GLU A 24 5.150 4.588 20.993 1.00 0.00 H new ATOM 0 HB2 GLU A 24 7.390 5.496 20.315 1.00 0.00 H new ATOM 0 HB3 GLU A 24 7.461 4.301 21.594 1.00 0.00 H new ATOM 0 HG2 GLU A 24 8.136 2.569 19.982 1.00 0.00 H new ATOM 0 HG3 GLU A 24 7.986 3.710 18.660 1.00 0.00 H new ATOM 331 N LYS A 25 5.601 3.636 17.894 1.00 0.00 N ATOM 332 CA LYS A 25 5.261 3.933 16.507 1.00 0.00 C ATOM 333 C LYS A 25 4.698 2.699 15.809 1.00 0.00 C ATOM 334 O LYS A 25 5.408 1.729 15.543 1.00 0.00 O ATOM 335 CB LYS A 25 6.494 4.440 15.755 1.00 0.00 C ATOM 336 CG LYS A 25 7.178 5.615 16.432 1.00 0.00 C ATOM 337 CD LYS A 25 6.368 6.892 16.286 1.00 0.00 C ATOM 338 CE LYS A 25 7.055 8.068 16.963 1.00 0.00 C ATOM 339 NZ LYS A 25 6.278 9.329 16.806 1.00 0.00 N ATOM 0 H LYS A 25 6.014 2.715 18.039 1.00 0.00 H new ATOM 0 HA LYS A 25 4.497 4.710 16.505 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.209 3.623 15.654 1.00 0.00 H new ATOM 0 HB3 LYS A 25 6.200 4.733 14.747 1.00 0.00 H new ATOM 0 HG2 LYS A 25 7.322 5.393 17.489 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.168 5.760 15.999 1.00 0.00 H new ATOM 0 HD2 LYS A 25 6.223 7.113 15.229 1.00 0.00 H new ATOM 0 HD3 LYS A 25 5.379 6.748 16.720 1.00 0.00 H new ATOM 0 HE2 LYS A 25 7.185 7.851 18.023 1.00 0.00 H new ATOM 0 HE3 LYS A 25 8.051 8.200 16.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 6.779 10.107 17.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 6.175 9.550 15.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 5.337 9.212 17.232 1.00 0.00 H new ATOM 353 N PRO A 26 3.393 2.735 15.504 1.00 0.00 N ATOM 354 CA PRO A 26 2.707 1.628 14.831 1.00 0.00 C ATOM 355 C PRO A 26 3.143 1.474 13.378 1.00 0.00 C ATOM 356 O PRO A 26 3.075 0.382 12.812 1.00 0.00 O ATOM 357 CB PRO A 26 1.231 2.026 14.907 1.00 0.00 C ATOM 358 CG PRO A 26 1.245 3.512 15.017 1.00 0.00 C ATOM 359 CD PRO A 26 2.485 3.858 15.792 1.00 0.00 C ATOM 0 HA PRO A 26 2.928 0.668 15.297 1.00 0.00 H new ATOM 0 HB2 PRO A 26 0.687 1.700 14.021 1.00 0.00 H new ATOM 0 HB3 PRO A 26 0.742 1.570 15.768 1.00 0.00 H new ATOM 0 HG2 PRO A 26 1.259 3.976 14.031 1.00 0.00 H new ATOM 0 HG3 PRO A 26 0.352 3.874 15.527 1.00 0.00 H new ATOM 0 HD2 PRO A 26 2.908 4.809 15.469 1.00 0.00 H new ATOM 0 HD3 PRO A 26 2.280 3.946 16.859 1.00 0.00 H new ATOM 367 N ILE A 27 3.590 2.572 12.779 1.00 0.00 N ATOM 368 CA ILE A 27 4.038 2.558 11.393 1.00 0.00 C ATOM 369 C ILE A 27 5.535 2.280 11.301 1.00 0.00 C ATOM 370 O ILE A 27 6.342 2.842 12.042 1.00 0.00 O ATOM 371 CB ILE A 27 3.732 3.892 10.688 1.00 0.00 C ATOM 372 CG1 ILE A 27 2.273 4.292 10.917 1.00 0.00 C ATOM 373 CG2 ILE A 27 4.030 3.786 9.200 1.00 0.00 C ATOM 374 CD1 ILE A 27 1.290 3.487 10.096 1.00 0.00 C ATOM 0 H ILE A 27 3.651 3.483 13.233 1.00 0.00 H new ATOM 0 HA ILE A 27 3.491 1.759 10.894 1.00 0.00 H new ATOM 0 HB ILE A 27 4.372 4.665 11.113 1.00 0.00 H new ATOM 0 HG12 ILE A 27 2.034 4.174 11.974 1.00 0.00 H new ATOM 0 HG13 ILE A 27 2.153 5.349 10.679 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.808 4.737 8.716 1.00 0.00 H new ATOM 0 HG22 ILE A 27 5.083 3.542 9.056 1.00 0.00 H new ATOM 0 HG23 ILE A 27 3.413 3.003 8.760 1.00 0.00 H new ATOM 0 HD11 ILE A 27 0.276 3.824 10.309 1.00 0.00 H new ATOM 0 HD12 ILE A 27 1.503 3.624 9.036 1.00 0.00 H new ATOM 0 HD13 ILE A 27 1.382 2.431 10.351 1.00 0.00 H new ATOM 386 N PRO A 28 5.916 1.393 10.371 1.00 0.00 N ATOM 387 CA PRO A 28 7.319 1.021 10.159 1.00 0.00 C ATOM 388 C PRO A 28 8.133 2.158 9.550 1.00 0.00 C ATOM 389 O PRO A 28 7.611 2.969 8.785 1.00 0.00 O ATOM 390 CB PRO A 28 7.230 -0.155 9.184 1.00 0.00 C ATOM 391 CG PRO A 28 5.942 0.046 8.463 1.00 0.00 C ATOM 392 CD PRO A 28 5.008 0.684 9.454 1.00 0.00 C ATOM 0 HA PRO A 28 7.823 0.779 11.095 1.00 0.00 H new ATOM 0 HB2 PRO A 28 8.073 -0.161 8.493 1.00 0.00 H new ATOM 0 HB3 PRO A 28 7.243 -1.109 9.712 1.00 0.00 H new ATOM 0 HG2 PRO A 28 6.079 0.684 7.590 1.00 0.00 H new ATOM 0 HG3 PRO A 28 5.543 -0.903 8.105 1.00 0.00 H new ATOM 0 HD2 PRO A 28 4.313 1.369 8.968 1.00 0.00 H new ATOM 0 HD3 PRO A 28 4.408 -0.060 9.978 1.00 0.00 H new ATOM 400 N LEU A 29 9.415 2.210 9.894 1.00 0.00 N ATOM 401 CA LEU A 29 10.303 3.248 9.380 1.00 0.00 C ATOM 402 C LEU A 29 10.387 3.188 7.858 1.00 0.00 C ATOM 403 O LEU A 29 9.959 4.112 7.166 1.00 0.00 O ATOM 404 CB LEU A 29 11.700 3.097 9.986 1.00 0.00 C ATOM 405 CG LEU A 29 12.734 4.138 9.556 1.00 0.00 C ATOM 406 CD1 LEU A 29 12.193 5.544 9.762 1.00 0.00 C ATOM 407 CD2 LEU A 29 14.034 3.947 10.324 1.00 0.00 C ATOM 0 H LEU A 29 9.863 1.546 10.526 1.00 0.00 H new ATOM 0 HA LEU A 29 9.893 4.217 9.665 1.00 0.00 H new ATOM 0 HB2 LEU A 29 11.609 3.131 11.072 1.00 0.00 H new ATOM 0 HB3 LEU A 29 12.081 2.108 9.729 1.00 0.00 H new ATOM 0 HG LEU A 29 12.939 4.002 8.494 1.00 0.00 H new ATOM 0 HD11 LEU A 29 12.943 6.272 9.451 1.00 0.00 H new ATOM 0 HD12 LEU A 29 11.289 5.677 9.167 1.00 0.00 H new ATOM 0 HD13 LEU A 29 11.959 5.693 10.816 1.00 0.00 H new ATOM 0 HD21 LEU A 29 14.758 4.696 10.005 1.00 0.00 H new ATOM 0 HD22 LEU A 29 13.845 4.056 11.392 1.00 0.00 H new ATOM 0 HD23 LEU A 29 14.431 2.951 10.126 1.00 0.00 H new ATOM 419 N PHE A 30 10.940 2.095 7.344 1.00 0.00 N ATOM 420 CA PHE A 30 11.079 1.914 5.904 1.00 0.00 C ATOM 421 C PHE A 30 9.934 2.593 5.157 1.00 0.00 C ATOM 422 O PHE A 30 10.159 3.413 4.267 1.00 0.00 O ATOM 423 CB PHE A 30 11.116 0.424 5.557 1.00 0.00 C ATOM 424 CG PHE A 30 11.660 0.141 4.185 1.00 0.00 C ATOM 425 CD1 PHE A 30 13.000 0.345 3.901 1.00 0.00 C ATOM 426 CD2 PHE A 30 10.829 -0.328 3.180 1.00 0.00 C ATOM 427 CE1 PHE A 30 13.504 0.086 2.640 1.00 0.00 C ATOM 428 CE2 PHE A 30 11.327 -0.589 1.917 1.00 0.00 C ATOM 429 CZ PHE A 30 12.665 -0.381 1.647 1.00 0.00 C ATOM 0 H PHE A 30 11.299 1.321 7.903 1.00 0.00 H new ATOM 0 HA PHE A 30 12.016 2.376 5.594 1.00 0.00 H new ATOM 0 HB2 PHE A 30 11.725 -0.098 6.295 1.00 0.00 H new ATOM 0 HB3 PHE A 30 10.108 0.017 5.630 1.00 0.00 H new ATOM 0 HD1 PHE A 30 13.659 0.711 4.674 1.00 0.00 H new ATOM 0 HD2 PHE A 30 9.781 -0.491 3.386 1.00 0.00 H new ATOM 0 HE1 PHE A 30 14.551 0.248 2.432 1.00 0.00 H new ATOM 0 HE2 PHE A 30 10.670 -0.955 1.142 1.00 0.00 H new ATOM 0 HZ PHE A 30 13.055 -0.583 0.660 1.00 0.00 H new ATOM 439 N VAL A 31 8.706 2.244 5.526 1.00 0.00 N ATOM 440 CA VAL A 31 7.525 2.819 4.893 1.00 0.00 C ATOM 441 C VAL A 31 7.522 4.339 5.015 1.00 0.00 C ATOM 442 O VAL A 31 7.268 5.048 4.041 1.00 0.00 O ATOM 443 CB VAL A 31 6.229 2.262 5.511 1.00 0.00 C ATOM 444 CG1 VAL A 31 5.019 3.025 4.993 1.00 0.00 C ATOM 445 CG2 VAL A 31 6.097 0.775 5.222 1.00 0.00 C ATOM 0 H VAL A 31 8.503 1.566 6.260 1.00 0.00 H new ATOM 0 HA VAL A 31 7.564 2.542 3.840 1.00 0.00 H new ATOM 0 HB VAL A 31 6.276 2.395 6.592 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.113 2.617 5.441 1.00 0.00 H new ATOM 0 HG12 VAL A 31 5.112 4.078 5.258 1.00 0.00 H new ATOM 0 HG13 VAL A 31 4.964 2.927 3.909 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.176 0.398 5.666 1.00 0.00 H new ATOM 0 HG22 VAL A 31 6.072 0.615 4.144 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.948 0.245 5.648 1.00 0.00 H new ATOM 455 N GLU A 32 7.805 4.831 6.216 1.00 0.00 N ATOM 456 CA GLU A 32 7.834 6.268 6.465 1.00 0.00 C ATOM 457 C GLU A 32 8.974 6.930 5.695 1.00 0.00 C ATOM 458 O GLU A 32 8.747 7.796 4.850 1.00 0.00 O ATOM 459 CB GLU A 32 7.985 6.546 7.962 1.00 0.00 C ATOM 460 CG GLU A 32 6.699 6.358 8.749 1.00 0.00 C ATOM 461 CD GLU A 32 6.624 7.257 9.967 1.00 0.00 C ATOM 462 OE1 GLU A 32 7.185 6.881 11.017 1.00 0.00 O ATOM 463 OE2 GLU A 32 6.004 8.337 9.870 1.00 0.00 O ATOM 0 H GLU A 32 8.017 4.257 7.032 1.00 0.00 H new ATOM 0 HA GLU A 32 6.891 6.690 6.118 1.00 0.00 H new ATOM 0 HB2 GLU A 32 8.750 5.886 8.370 1.00 0.00 H new ATOM 0 HB3 GLU A 32 8.339 7.568 8.099 1.00 0.00 H new ATOM 0 HG2 GLU A 32 5.847 6.560 8.100 1.00 0.00 H new ATOM 0 HG3 GLU A 32 6.619 5.318 9.064 1.00 0.00 H new ATOM 470 N LYS A 33 10.200 6.518 5.996 1.00 0.00 N ATOM 471 CA LYS A 33 11.377 7.069 5.334 1.00 0.00 C ATOM 472 C LYS A 33 11.179 7.115 3.822 1.00 0.00 C ATOM 473 O LYS A 33 11.492 8.116 3.176 1.00 0.00 O ATOM 474 CB LYS A 33 12.615 6.235 5.671 1.00 0.00 C ATOM 475 CG LYS A 33 13.919 6.875 5.229 1.00 0.00 C ATOM 476 CD LYS A 33 15.117 6.212 5.886 1.00 0.00 C ATOM 477 CE LYS A 33 15.432 6.841 7.235 1.00 0.00 C ATOM 478 NZ LYS A 33 16.422 6.037 8.005 1.00 0.00 N ATOM 0 H LYS A 33 10.405 5.804 6.695 1.00 0.00 H new ATOM 0 HA LYS A 33 11.523 8.087 5.695 1.00 0.00 H new ATOM 0 HB2 LYS A 33 12.648 6.069 6.748 1.00 0.00 H new ATOM 0 HB3 LYS A 33 12.523 5.256 5.200 1.00 0.00 H new ATOM 0 HG2 LYS A 33 14.011 6.803 4.145 1.00 0.00 H new ATOM 0 HG3 LYS A 33 13.907 7.936 5.478 1.00 0.00 H new ATOM 0 HD2 LYS A 33 14.919 5.148 6.017 1.00 0.00 H new ATOM 0 HD3 LYS A 33 15.985 6.297 5.232 1.00 0.00 H new ATOM 0 HE2 LYS A 33 15.821 7.848 7.084 1.00 0.00 H new ATOM 0 HE3 LYS A 33 14.514 6.937 7.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 16.178 6.062 9.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 16.407 5.053 7.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 17.373 6.435 7.869 1.00 0.00 H new ATOM 492 N CYS A 34 10.656 6.029 3.265 1.00 0.00 N ATOM 493 CA CYS A 34 10.415 5.947 1.828 1.00 0.00 C ATOM 494 C CYS A 34 9.292 6.891 1.410 1.00 0.00 C ATOM 495 O CYS A 34 9.507 7.821 0.634 1.00 0.00 O ATOM 496 CB CYS A 34 10.066 4.512 1.430 1.00 0.00 C ATOM 497 SG CYS A 34 11.385 3.316 1.747 1.00 0.00 S ATOM 0 H CYS A 34 10.391 5.193 3.786 1.00 0.00 H new ATOM 0 HA CYS A 34 11.328 6.248 1.314 1.00 0.00 H new ATOM 0 HB2 CYS A 34 9.172 4.203 1.972 1.00 0.00 H new ATOM 0 HB3 CYS A 34 9.818 4.491 0.369 1.00 0.00 H new ATOM 0 HG CYS A 34 11.299 2.890 2.972 1.00 0.00 H new ATOM 503 N VAL A 35 8.094 6.643 1.929 1.00 0.00 N ATOM 504 CA VAL A 35 6.937 7.471 1.610 1.00 0.00 C ATOM 505 C VAL A 35 7.218 8.942 1.893 1.00 0.00 C ATOM 506 O VAL A 35 7.246 9.766 0.979 1.00 0.00 O ATOM 507 CB VAL A 35 5.696 7.034 2.410 1.00 0.00 C ATOM 508 CG1 VAL A 35 4.524 7.962 2.129 1.00 0.00 C ATOM 509 CG2 VAL A 35 5.334 5.592 2.086 1.00 0.00 C ATOM 0 H VAL A 35 7.899 5.876 2.572 1.00 0.00 H new ATOM 0 HA VAL A 35 6.739 7.340 0.546 1.00 0.00 H new ATOM 0 HB VAL A 35 5.931 7.096 3.473 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.657 7.637 2.703 1.00 0.00 H new ATOM 0 HG12 VAL A 35 4.789 8.980 2.416 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.286 7.935 1.066 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.455 5.300 2.660 1.00 0.00 H new ATOM 0 HG22 VAL A 35 5.119 5.501 1.021 1.00 0.00 H new ATOM 0 HG23 VAL A 35 6.169 4.940 2.344 1.00 0.00 H new ATOM 519 N GLU A 36 7.427 9.265 3.166 1.00 0.00 N ATOM 520 CA GLU A 36 7.707 10.638 3.569 1.00 0.00 C ATOM 521 C GLU A 36 8.662 11.310 2.586 1.00 0.00 C ATOM 522 O GLU A 36 8.505 12.486 2.256 1.00 0.00 O ATOM 523 CB GLU A 36 8.302 10.668 4.978 1.00 0.00 C ATOM 524 CG GLU A 36 7.343 10.191 6.055 1.00 0.00 C ATOM 525 CD GLU A 36 7.820 10.530 7.453 1.00 0.00 C ATOM 526 OE1 GLU A 36 8.503 11.563 7.612 1.00 0.00 O ATOM 527 OE2 GLU A 36 7.512 9.761 8.388 1.00 0.00 O ATOM 0 H GLU A 36 7.408 8.595 3.935 1.00 0.00 H new ATOM 0 HA GLU A 36 6.766 11.189 3.568 1.00 0.00 H new ATOM 0 HB2 GLU A 36 9.197 10.046 4.999 1.00 0.00 H new ATOM 0 HB3 GLU A 36 8.617 11.686 5.209 1.00 0.00 H new ATOM 0 HG2 GLU A 36 6.364 10.642 5.890 1.00 0.00 H new ATOM 0 HG3 GLU A 36 7.215 9.112 5.970 1.00 0.00 H new ATOM 534 N PHE A 37 9.652 10.555 2.123 1.00 0.00 N ATOM 535 CA PHE A 37 10.634 11.077 1.180 1.00 0.00 C ATOM 536 C PHE A 37 9.997 11.334 -0.182 1.00 0.00 C ATOM 537 O PHE A 37 10.253 12.358 -0.816 1.00 0.00 O ATOM 538 CB PHE A 37 11.802 10.098 1.033 1.00 0.00 C ATOM 539 CG PHE A 37 12.772 10.481 -0.048 1.00 0.00 C ATOM 540 CD1 PHE A 37 13.419 11.706 -0.015 1.00 0.00 C ATOM 541 CD2 PHE A 37 13.037 9.616 -1.097 1.00 0.00 C ATOM 542 CE1 PHE A 37 14.312 12.061 -1.008 1.00 0.00 C ATOM 543 CE2 PHE A 37 13.930 9.965 -2.093 1.00 0.00 C ATOM 544 CZ PHE A 37 14.567 11.189 -2.049 1.00 0.00 C ATOM 0 H PHE A 37 9.796 9.580 2.385 1.00 0.00 H new ATOM 0 HA PHE A 37 11.009 12.023 1.571 1.00 0.00 H new ATOM 0 HB2 PHE A 37 12.334 10.035 1.982 1.00 0.00 H new ATOM 0 HB3 PHE A 37 11.408 9.104 0.821 1.00 0.00 H new ATOM 0 HD1 PHE A 37 13.223 12.391 0.796 1.00 0.00 H new ATOM 0 HD2 PHE A 37 12.540 8.658 -1.137 1.00 0.00 H new ATOM 0 HE1 PHE A 37 14.810 13.019 -0.970 1.00 0.00 H new ATOM 0 HE2 PHE A 37 14.129 9.281 -2.905 1.00 0.00 H new ATOM 0 HZ PHE A 37 15.264 11.465 -2.827 1.00 0.00 H new ATOM 554 N ILE A 38 9.167 10.397 -0.626 1.00 0.00 N ATOM 555 CA ILE A 38 8.492 10.521 -1.913 1.00 0.00 C ATOM 556 C ILE A 38 7.533 11.707 -1.918 1.00 0.00 C ATOM 557 O ILE A 38 7.587 12.556 -2.807 1.00 0.00 O ATOM 558 CB ILE A 38 7.711 9.242 -2.265 1.00 0.00 C ATOM 559 CG1 ILE A 38 8.657 8.041 -2.327 1.00 0.00 C ATOM 560 CG2 ILE A 38 6.978 9.415 -3.587 1.00 0.00 C ATOM 561 CD1 ILE A 38 7.998 6.733 -1.950 1.00 0.00 C ATOM 0 H ILE A 38 8.945 9.543 -0.114 1.00 0.00 H new ATOM 0 HA ILE A 38 9.268 10.680 -2.662 1.00 0.00 H new ATOM 0 HB ILE A 38 6.973 9.059 -1.484 1.00 0.00 H new ATOM 0 HG12 ILE A 38 9.060 7.958 -3.336 1.00 0.00 H new ATOM 0 HG13 ILE A 38 9.501 8.219 -1.661 1.00 0.00 H new ATOM 0 HG21 ILE A 38 6.431 8.502 -3.822 1.00 0.00 H new ATOM 0 HG22 ILE A 38 6.279 10.247 -3.509 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.699 9.620 -4.379 1.00 0.00 H new ATOM 0 HD11 ILE A 38 8.727 5.926 -2.016 1.00 0.00 H new ATOM 0 HD12 ILE A 38 7.619 6.797 -0.930 1.00 0.00 H new ATOM 0 HD13 ILE A 38 7.172 6.532 -2.632 1.00 0.00 H new ATOM 573 N GLU A 39 6.658 11.758 -0.918 1.00 0.00 N ATOM 574 CA GLU A 39 5.688 12.841 -0.808 1.00 0.00 C ATOM 575 C GLU A 39 6.384 14.168 -0.521 1.00 0.00 C ATOM 576 O GLU A 39 5.843 15.238 -0.801 1.00 0.00 O ATOM 577 CB GLU A 39 4.673 12.536 0.296 1.00 0.00 C ATOM 578 CG GLU A 39 5.307 12.040 1.585 1.00 0.00 C ATOM 579 CD GLU A 39 4.464 12.350 2.807 1.00 0.00 C ATOM 580 OE1 GLU A 39 3.289 11.928 2.839 1.00 0.00 O ATOM 581 OE2 GLU A 39 4.978 13.015 3.730 1.00 0.00 O ATOM 0 H GLU A 39 6.601 11.063 -0.174 1.00 0.00 H new ATOM 0 HA GLU A 39 5.165 12.924 -1.761 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.097 13.437 0.507 1.00 0.00 H new ATOM 0 HB3 GLU A 39 3.970 11.786 -0.066 1.00 0.00 H new ATOM 0 HG2 GLU A 39 5.461 10.963 1.519 1.00 0.00 H new ATOM 0 HG3 GLU A 39 6.290 12.496 1.701 1.00 0.00 H new ATOM 588 N ASP A 40 7.586 14.090 0.039 1.00 0.00 N ATOM 589 CA ASP A 40 8.358 15.284 0.363 1.00 0.00 C ATOM 590 C ASP A 40 8.950 15.908 -0.897 1.00 0.00 C ATOM 591 O ASP A 40 9.224 17.108 -0.939 1.00 0.00 O ATOM 592 CB ASP A 40 9.475 14.942 1.351 1.00 0.00 C ATOM 593 CG ASP A 40 9.030 15.073 2.795 1.00 0.00 C ATOM 594 OD1 ASP A 40 7.816 14.944 3.056 1.00 0.00 O ATOM 595 OD2 ASP A 40 9.897 15.303 3.663 1.00 0.00 O ATOM 0 H ASP A 40 8.047 13.212 0.278 1.00 0.00 H new ATOM 0 HA ASP A 40 7.685 16.008 0.823 1.00 0.00 H new ATOM 0 HB2 ASP A 40 9.817 13.923 1.170 1.00 0.00 H new ATOM 0 HB3 ASP A 40 10.326 15.600 1.175 1.00 0.00 H new ATOM 600 N THR A 41 9.145 15.085 -1.923 1.00 0.00 N ATOM 601 CA THR A 41 9.706 15.555 -3.183 1.00 0.00 C ATOM 602 C THR A 41 8.618 16.104 -4.099 1.00 0.00 C ATOM 603 O THR A 41 8.603 15.826 -5.297 1.00 0.00 O ATOM 604 CB THR A 41 10.459 14.430 -3.917 1.00 0.00 C ATOM 605 OG1 THR A 41 9.568 13.343 -4.193 1.00 0.00 O ATOM 606 CG2 THR A 41 11.632 13.932 -3.086 1.00 0.00 C ATOM 0 H THR A 41 8.923 14.090 -1.906 1.00 0.00 H new ATOM 0 HA THR A 41 10.408 16.352 -2.938 1.00 0.00 H new ATOM 0 HB THR A 41 10.843 14.832 -4.855 1.00 0.00 H new ATOM 0 HG1 THR A 41 8.752 13.446 -3.660 1.00 0.00 H new ATOM 0 HG21 THR A 41 12.149 13.138 -3.625 1.00 0.00 H new ATOM 0 HG22 THR A 41 12.323 14.755 -2.902 1.00 0.00 H new ATOM 0 HG23 THR A 41 11.266 13.546 -2.134 1.00 0.00 H new ATOM 614 N GLY A 42 7.708 16.887 -3.526 1.00 0.00 N ATOM 615 CA GLY A 42 6.629 17.463 -4.306 1.00 0.00 C ATOM 616 C GLY A 42 5.485 16.492 -4.519 1.00 0.00 C ATOM 617 O GLY A 42 4.319 16.843 -4.330 1.00 0.00 O ATOM 0 H GLY A 42 7.699 17.132 -2.536 1.00 0.00 H new ATOM 0 HA2 GLY A 42 6.256 18.354 -3.801 1.00 0.00 H new ATOM 0 HA3 GLY A 42 7.015 17.783 -5.274 1.00 0.00 H new ATOM 621 N LEU A 43 5.816 15.268 -4.916 1.00 0.00 N ATOM 622 CA LEU A 43 4.807 14.243 -5.157 1.00 0.00 C ATOM 623 C LEU A 43 4.055 14.514 -6.456 1.00 0.00 C ATOM 624 O LEU A 43 2.872 14.195 -6.578 1.00 0.00 O ATOM 625 CB LEU A 43 3.823 14.183 -3.988 1.00 0.00 C ATOM 626 CG LEU A 43 3.007 12.895 -3.862 1.00 0.00 C ATOM 627 CD1 LEU A 43 3.895 11.742 -3.422 1.00 0.00 C ATOM 628 CD2 LEU A 43 1.855 13.087 -2.887 1.00 0.00 C ATOM 0 H LEU A 43 6.775 14.962 -5.078 1.00 0.00 H new ATOM 0 HA LEU A 43 5.315 13.283 -5.246 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.380 14.328 -3.062 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.131 15.020 -4.078 1.00 0.00 H new ATOM 0 HG LEU A 43 2.591 12.653 -4.840 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.298 10.834 -3.338 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.685 11.590 -4.158 1.00 0.00 H new ATOM 0 HD13 LEU A 43 4.340 11.974 -2.455 1.00 0.00 H new ATOM 0 HD21 LEU A 43 1.285 12.161 -2.810 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.249 13.354 -1.906 1.00 0.00 H new ATOM 0 HD23 LEU A 43 1.204 13.884 -3.245 1.00 0.00 H new ATOM 640 N CYS A 44 4.750 15.101 -7.424 1.00 0.00 N ATOM 641 CA CYS A 44 4.148 15.413 -8.716 1.00 0.00 C ATOM 642 C CYS A 44 5.009 14.886 -9.859 1.00 0.00 C ATOM 643 O CYS A 44 4.731 15.142 -11.031 1.00 0.00 O ATOM 644 CB CYS A 44 3.957 16.924 -8.860 1.00 0.00 C ATOM 645 SG CYS A 44 3.442 17.752 -7.338 1.00 0.00 S ATOM 0 H CYS A 44 5.730 15.370 -7.339 1.00 0.00 H new ATOM 0 HA CYS A 44 3.175 14.924 -8.764 1.00 0.00 H new ATOM 0 HB2 CYS A 44 4.892 17.366 -9.203 1.00 0.00 H new ATOM 0 HB3 CYS A 44 3.213 17.113 -9.633 1.00 0.00 H new ATOM 0 HG CYS A 44 3.309 19.026 -7.561 1.00 0.00 H new ATOM 651 N THR A 45 6.059 14.148 -9.510 1.00 0.00 N ATOM 652 CA THR A 45 6.962 13.586 -10.506 1.00 0.00 C ATOM 653 C THR A 45 6.219 12.665 -11.467 1.00 0.00 C ATOM 654 O THR A 45 5.502 11.759 -11.042 1.00 0.00 O ATOM 655 CB THR A 45 8.109 12.800 -9.844 1.00 0.00 C ATOM 656 OG1 THR A 45 8.969 13.695 -9.130 1.00 0.00 O ATOM 657 CG2 THR A 45 8.915 12.038 -10.885 1.00 0.00 C ATOM 0 H THR A 45 6.304 13.926 -8.545 1.00 0.00 H new ATOM 0 HA THR A 45 7.379 14.425 -11.062 1.00 0.00 H new ATOM 0 HB THR A 45 7.673 12.083 -9.148 1.00 0.00 H new ATOM 0 HG1 THR A 45 9.695 13.187 -8.711 1.00 0.00 H new ATOM 0 HG21 THR A 45 9.719 11.491 -10.393 1.00 0.00 H new ATOM 0 HG22 THR A 45 8.264 11.336 -11.407 1.00 0.00 H new ATOM 0 HG23 THR A 45 9.340 12.741 -11.602 1.00 0.00 H new ATOM 665 N GLU A 46 6.394 12.904 -12.763 1.00 0.00 N ATOM 666 CA GLU A 46 5.738 12.094 -13.783 1.00 0.00 C ATOM 667 C GLU A 46 6.066 10.615 -13.599 1.00 0.00 C ATOM 668 O GLU A 46 7.157 10.261 -13.154 1.00 0.00 O ATOM 669 CB GLU A 46 6.164 12.552 -15.180 1.00 0.00 C ATOM 670 CG GLU A 46 5.461 13.816 -15.646 1.00 0.00 C ATOM 671 CD GLU A 46 6.006 14.334 -16.964 1.00 0.00 C ATOM 672 OE1 GLU A 46 6.468 13.509 -17.779 1.00 0.00 O ATOM 673 OE2 GLU A 46 5.970 15.563 -17.179 1.00 0.00 O ATOM 0 H GLU A 46 6.983 13.651 -13.131 1.00 0.00 H new ATOM 0 HA GLU A 46 4.661 12.225 -13.677 1.00 0.00 H new ATOM 0 HB2 GLU A 46 7.241 12.722 -15.185 1.00 0.00 H new ATOM 0 HB3 GLU A 46 5.964 11.751 -15.892 1.00 0.00 H new ATOM 0 HG2 GLU A 46 4.395 13.617 -15.751 1.00 0.00 H new ATOM 0 HG3 GLU A 46 5.567 14.588 -14.884 1.00 0.00 H new ATOM 680 N GLY A 47 5.113 9.756 -13.944 1.00 0.00 N ATOM 681 CA GLY A 47 5.318 8.326 -13.809 1.00 0.00 C ATOM 682 C GLY A 47 6.166 7.973 -12.603 1.00 0.00 C ATOM 683 O GLY A 47 7.255 7.414 -12.742 1.00 0.00 O ATOM 0 H GLY A 47 4.202 10.025 -14.315 1.00 0.00 H new ATOM 0 HA2 GLY A 47 4.351 7.830 -13.727 1.00 0.00 H new ATOM 0 HA3 GLY A 47 5.797 7.944 -14.710 1.00 0.00 H new ATOM 687 N LEU A 48 5.668 8.302 -11.416 1.00 0.00 N ATOM 688 CA LEU A 48 6.388 8.018 -10.179 1.00 0.00 C ATOM 689 C LEU A 48 6.269 6.544 -9.806 1.00 0.00 C ATOM 690 O LEU A 48 7.274 5.859 -9.609 1.00 0.00 O ATOM 691 CB LEU A 48 5.852 8.889 -9.042 1.00 0.00 C ATOM 692 CG LEU A 48 5.999 8.317 -7.632 1.00 0.00 C ATOM 693 CD1 LEU A 48 7.463 8.277 -7.222 1.00 0.00 C ATOM 694 CD2 LEU A 48 5.188 9.134 -6.637 1.00 0.00 C ATOM 0 H LEU A 48 4.769 8.765 -11.284 1.00 0.00 H new ATOM 0 HA LEU A 48 7.441 8.249 -10.339 1.00 0.00 H new ATOM 0 HB2 LEU A 48 6.362 9.852 -9.077 1.00 0.00 H new ATOM 0 HB3 LEU A 48 4.795 9.082 -9.226 1.00 0.00 H new ATOM 0 HG LEU A 48 5.615 7.297 -7.633 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.548 7.867 -6.216 1.00 0.00 H new ATOM 0 HD12 LEU A 48 8.019 7.649 -7.918 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.873 9.287 -7.238 1.00 0.00 H new ATOM 0 HD21 LEU A 48 5.305 8.712 -5.639 1.00 0.00 H new ATOM 0 HD22 LEU A 48 5.542 10.165 -6.639 1.00 0.00 H new ATOM 0 HD23 LEU A 48 4.136 9.111 -6.920 1.00 0.00 H new ATOM 706 N TYR A 49 5.035 6.061 -9.711 1.00 0.00 N ATOM 707 CA TYR A 49 4.784 4.668 -9.362 1.00 0.00 C ATOM 708 C TYR A 49 4.482 3.839 -10.606 1.00 0.00 C ATOM 709 O TYR A 49 3.910 2.753 -10.518 1.00 0.00 O ATOM 710 CB TYR A 49 3.620 4.570 -8.374 1.00 0.00 C ATOM 711 CG TYR A 49 4.022 4.819 -6.938 1.00 0.00 C ATOM 712 CD1 TYR A 49 4.876 3.948 -6.273 1.00 0.00 C ATOM 713 CD2 TYR A 49 3.547 5.927 -6.246 1.00 0.00 C ATOM 714 CE1 TYR A 49 5.244 4.172 -4.961 1.00 0.00 C ATOM 715 CE2 TYR A 49 3.912 6.160 -4.934 1.00 0.00 C ATOM 716 CZ TYR A 49 4.760 5.279 -4.296 1.00 0.00 C ATOM 717 OH TYR A 49 5.126 5.507 -2.989 1.00 0.00 O ATOM 0 H TYR A 49 4.193 6.614 -9.871 1.00 0.00 H new ATOM 0 HA TYR A 49 5.684 4.270 -8.894 1.00 0.00 H new ATOM 0 HB2 TYR A 49 2.852 5.290 -8.658 1.00 0.00 H new ATOM 0 HB3 TYR A 49 3.172 3.579 -8.450 1.00 0.00 H new ATOM 0 HD1 TYR A 49 5.259 3.081 -6.791 1.00 0.00 H new ATOM 0 HD2 TYR A 49 2.881 6.618 -6.742 1.00 0.00 H new ATOM 0 HE1 TYR A 49 5.907 3.484 -4.458 1.00 0.00 H new ATOM 0 HE2 TYR A 49 3.536 7.027 -4.411 1.00 0.00 H new ATOM 0 HH TYR A 49 4.819 6.396 -2.714 1.00 0.00 H new ATOM 727 N ARG A 50 4.870 4.361 -11.765 1.00 0.00 N ATOM 728 CA ARG A 50 4.640 3.672 -13.029 1.00 0.00 C ATOM 729 C ARG A 50 5.930 3.043 -13.548 1.00 0.00 C ATOM 730 O ARG A 50 5.936 1.900 -14.006 1.00 0.00 O ATOM 731 CB ARG A 50 4.079 4.642 -14.070 1.00 0.00 C ATOM 732 CG ARG A 50 5.150 5.343 -14.889 1.00 0.00 C ATOM 733 CD ARG A 50 4.539 6.207 -15.981 1.00 0.00 C ATOM 734 NE ARG A 50 4.083 5.412 -17.118 1.00 0.00 N ATOM 735 CZ ARG A 50 4.892 4.957 -18.069 1.00 0.00 C ATOM 736 NH1 ARG A 50 6.191 5.219 -18.020 1.00 0.00 N ATOM 737 NH2 ARG A 50 4.402 4.240 -19.071 1.00 0.00 N ATOM 0 H ARG A 50 5.345 5.259 -11.855 1.00 0.00 H new ATOM 0 HA ARG A 50 3.913 2.879 -12.854 1.00 0.00 H new ATOM 0 HB2 ARG A 50 3.418 4.097 -14.743 1.00 0.00 H new ATOM 0 HB3 ARG A 50 3.471 5.392 -13.565 1.00 0.00 H new ATOM 0 HG2 ARG A 50 5.763 5.962 -14.234 1.00 0.00 H new ATOM 0 HG3 ARG A 50 5.811 4.601 -15.337 1.00 0.00 H new ATOM 0 HD2 ARG A 50 3.699 6.769 -15.571 1.00 0.00 H new ATOM 0 HD3 ARG A 50 5.275 6.936 -16.320 1.00 0.00 H new ATOM 0 HE ARG A 50 3.089 5.194 -17.186 1.00 0.00 H new ATOM 0 HH11 ARG A 50 6.571 5.771 -17.251 1.00 0.00 H new ATOM 0 HH12 ARG A 50 6.810 4.869 -18.751 1.00 0.00 H new ATOM 0 HH21 ARG A 50 3.403 4.037 -19.112 1.00 0.00 H new ATOM 0 HH22 ARG A 50 5.024 3.891 -19.800 1.00 0.00 H new ATOM 751 N VAL A 51 7.022 3.798 -13.473 1.00 0.00 N ATOM 752 CA VAL A 51 8.318 3.315 -13.934 1.00 0.00 C ATOM 753 C VAL A 51 8.879 2.259 -12.989 1.00 0.00 C ATOM 754 O VAL A 51 8.847 2.423 -11.769 1.00 0.00 O ATOM 755 CB VAL A 51 9.333 4.467 -14.061 1.00 0.00 C ATOM 756 CG1 VAL A 51 10.679 3.942 -14.538 1.00 0.00 C ATOM 757 CG2 VAL A 51 8.806 5.540 -15.002 1.00 0.00 C ATOM 0 H VAL A 51 7.035 4.746 -13.097 1.00 0.00 H new ATOM 0 HA VAL A 51 8.159 2.871 -14.917 1.00 0.00 H new ATOM 0 HB VAL A 51 9.473 4.916 -13.077 1.00 0.00 H new ATOM 0 HG11 VAL A 51 11.383 4.770 -14.622 1.00 0.00 H new ATOM 0 HG12 VAL A 51 11.059 3.213 -13.823 1.00 0.00 H new ATOM 0 HG13 VAL A 51 10.560 3.467 -15.512 1.00 0.00 H new ATOM 0 HG21 VAL A 51 9.536 6.346 -15.080 1.00 0.00 H new ATOM 0 HG22 VAL A 51 8.636 5.108 -15.988 1.00 0.00 H new ATOM 0 HG23 VAL A 51 7.868 5.936 -14.613 1.00 0.00 H new ATOM 767 N SER A 52 9.394 1.175 -13.560 1.00 0.00 N ATOM 768 CA SER A 52 9.960 0.089 -12.768 1.00 0.00 C ATOM 769 C SER A 52 10.929 0.629 -11.721 1.00 0.00 C ATOM 770 O SER A 52 10.845 0.283 -10.543 1.00 0.00 O ATOM 771 CB SER A 52 10.677 -0.912 -13.675 1.00 0.00 C ATOM 772 OG SER A 52 9.751 -1.648 -14.455 1.00 0.00 O ATOM 0 H SER A 52 9.431 1.025 -14.568 1.00 0.00 H new ATOM 0 HA SER A 52 9.143 -0.418 -12.255 1.00 0.00 H new ATOM 0 HB2 SER A 52 11.369 -0.383 -14.330 1.00 0.00 H new ATOM 0 HB3 SER A 52 11.271 -1.596 -13.069 1.00 0.00 H new ATOM 0 HG SER A 52 10.235 -2.280 -15.027 1.00 0.00 H new ATOM 778 N GLY A 53 11.851 1.481 -12.160 1.00 0.00 N ATOM 779 CA GLY A 53 12.824 2.056 -11.250 1.00 0.00 C ATOM 780 C GLY A 53 14.106 1.249 -11.186 1.00 0.00 C ATOM 781 O GLY A 53 14.082 0.056 -10.885 1.00 0.00 O ATOM 0 H GLY A 53 11.941 1.783 -13.130 1.00 0.00 H new ATOM 0 HA2 GLY A 53 13.054 3.074 -11.565 1.00 0.00 H new ATOM 0 HA3 GLY A 53 12.389 2.122 -10.253 1.00 0.00 H new ATOM 785 N ASN A 54 15.228 1.901 -11.471 1.00 0.00 N ATOM 786 CA ASN A 54 16.526 1.235 -11.447 1.00 0.00 C ATOM 787 C ASN A 54 16.672 0.374 -10.196 1.00 0.00 C ATOM 788 O ASN A 54 16.621 0.877 -9.073 1.00 0.00 O ATOM 789 CB ASN A 54 17.653 2.268 -11.505 1.00 0.00 C ATOM 790 CG ASN A 54 19.011 1.630 -11.724 1.00 0.00 C ATOM 791 OD1 ASN A 54 19.167 0.415 -11.593 1.00 0.00 O ATOM 792 ND2 ASN A 54 20.002 2.448 -12.060 1.00 0.00 N ATOM 0 H ASN A 54 15.265 2.889 -11.721 1.00 0.00 H new ATOM 0 HA ASN A 54 16.591 0.587 -12.321 1.00 0.00 H new ATOM 0 HB2 ASN A 54 17.453 2.975 -12.310 1.00 0.00 H new ATOM 0 HB3 ASN A 54 17.668 2.838 -10.576 1.00 0.00 H new ATOM 0 HD21 ASN A 54 20.938 2.076 -12.221 1.00 0.00 H new ATOM 0 HD22 ASN A 54 19.827 3.448 -12.157 1.00 0.00 H new ATOM 799 N LYS A 55 16.856 -0.926 -10.397 1.00 0.00 N ATOM 800 CA LYS A 55 17.012 -1.858 -9.287 1.00 0.00 C ATOM 801 C LYS A 55 18.231 -1.500 -8.444 1.00 0.00 C ATOM 802 O LYS A 55 18.157 -1.450 -7.215 1.00 0.00 O ATOM 803 CB LYS A 55 17.144 -3.290 -9.811 1.00 0.00 C ATOM 804 CG LYS A 55 16.624 -4.341 -8.845 1.00 0.00 C ATOM 805 CD LYS A 55 15.150 -4.630 -9.075 1.00 0.00 C ATOM 806 CE LYS A 55 14.273 -3.504 -8.549 1.00 0.00 C ATOM 807 NZ LYS A 55 14.038 -2.456 -9.579 1.00 0.00 N ATOM 0 H LYS A 55 16.901 -1.359 -11.320 1.00 0.00 H new ATOM 0 HA LYS A 55 16.124 -1.788 -8.659 1.00 0.00 H new ATOM 0 HB2 LYS A 55 16.602 -3.375 -10.753 1.00 0.00 H new ATOM 0 HB3 LYS A 55 18.193 -3.494 -10.027 1.00 0.00 H new ATOM 0 HG2 LYS A 55 17.198 -5.260 -8.962 1.00 0.00 H new ATOM 0 HG3 LYS A 55 16.773 -4.000 -7.820 1.00 0.00 H new ATOM 0 HD2 LYS A 55 14.967 -4.768 -10.141 1.00 0.00 H new ATOM 0 HD3 LYS A 55 14.880 -5.564 -8.582 1.00 0.00 H new ATOM 0 HE2 LYS A 55 13.317 -3.912 -8.221 1.00 0.00 H new ATOM 0 HE3 LYS A 55 14.744 -3.055 -7.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 14.145 -1.516 -9.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 14.729 -2.565 -10.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 13.076 -2.554 -9.961 1.00 0.00 H new ATOM 821 N THR A 56 19.354 -1.250 -9.110 1.00 0.00 N ATOM 822 CA THR A 56 20.589 -0.895 -8.422 1.00 0.00 C ATOM 823 C THR A 56 20.307 -0.040 -7.192 1.00 0.00 C ATOM 824 O THR A 56 20.851 -0.286 -6.116 1.00 0.00 O ATOM 825 CB THR A 56 21.552 -0.135 -9.353 1.00 0.00 C ATOM 826 OG1 THR A 56 21.747 -0.872 -10.565 1.00 0.00 O ATOM 827 CG2 THR A 56 22.893 0.096 -8.672 1.00 0.00 C ATOM 0 H THR A 56 19.434 -1.287 -10.126 1.00 0.00 H new ATOM 0 HA THR A 56 21.058 -1.829 -8.112 1.00 0.00 H new ATOM 0 HB THR A 56 21.109 0.833 -9.585 1.00 0.00 H new ATOM 0 HG1 THR A 56 21.035 -0.651 -11.201 1.00 0.00 H new ATOM 0 HG21 THR A 56 23.557 0.634 -9.349 1.00 0.00 H new ATOM 0 HG22 THR A 56 22.744 0.683 -7.766 1.00 0.00 H new ATOM 0 HG23 THR A 56 23.340 -0.864 -8.413 1.00 0.00 H new ATOM 835 N ASP A 57 19.453 0.964 -7.359 1.00 0.00 N ATOM 836 CA ASP A 57 19.098 1.855 -6.261 1.00 0.00 C ATOM 837 C ASP A 57 18.357 1.097 -5.164 1.00 0.00 C ATOM 838 O ASP A 57 18.709 1.187 -3.988 1.00 0.00 O ATOM 839 CB ASP A 57 18.235 3.010 -6.772 1.00 0.00 C ATOM 840 CG ASP A 57 19.037 4.026 -7.562 1.00 0.00 C ATOM 841 OD1 ASP A 57 20.218 4.246 -7.220 1.00 0.00 O ATOM 842 OD2 ASP A 57 18.484 4.599 -8.524 1.00 0.00 O ATOM 0 H ASP A 57 18.994 1.181 -8.244 1.00 0.00 H new ATOM 0 HA ASP A 57 20.019 2.258 -5.841 1.00 0.00 H new ATOM 0 HB2 ASP A 57 17.437 2.613 -7.400 1.00 0.00 H new ATOM 0 HB3 ASP A 57 17.759 3.506 -5.926 1.00 0.00 H new ATOM 847 N GLN A 58 17.328 0.353 -5.557 1.00 0.00 N ATOM 848 CA GLN A 58 16.536 -0.419 -4.607 1.00 0.00 C ATOM 849 C GLN A 58 17.413 -1.405 -3.842 1.00 0.00 C ATOM 850 O GLN A 58 17.191 -1.659 -2.658 1.00 0.00 O ATOM 851 CB GLN A 58 15.418 -1.168 -5.332 1.00 0.00 C ATOM 852 CG GLN A 58 14.255 -0.278 -5.742 1.00 0.00 C ATOM 853 CD GLN A 58 13.352 -0.934 -6.768 1.00 0.00 C ATOM 854 OE1 GLN A 58 13.106 -0.381 -7.840 1.00 0.00 O ATOM 855 NE2 GLN A 58 12.851 -2.121 -6.444 1.00 0.00 N ATOM 0 H GLN A 58 17.023 0.269 -6.527 1.00 0.00 H new ATOM 0 HA GLN A 58 16.094 0.275 -3.893 1.00 0.00 H new ATOM 0 HB2 GLN A 58 15.829 -1.646 -6.221 1.00 0.00 H new ATOM 0 HB3 GLN A 58 15.046 -1.963 -4.686 1.00 0.00 H new ATOM 0 HG2 GLN A 58 13.669 -0.022 -4.859 1.00 0.00 H new ATOM 0 HG3 GLN A 58 14.643 0.656 -6.149 1.00 0.00 H new ATOM 0 HE21 GLN A 58 13.081 -2.543 -5.544 1.00 0.00 H new ATOM 0 HE22 GLN A 58 12.236 -2.610 -7.095 1.00 0.00 H new ATOM 864 N ASP A 59 18.408 -1.958 -4.527 1.00 0.00 N ATOM 865 CA ASP A 59 19.319 -2.917 -3.912 1.00 0.00 C ATOM 866 C ASP A 59 19.998 -2.312 -2.687 1.00 0.00 C ATOM 867 O ASP A 59 20.156 -2.975 -1.663 1.00 0.00 O ATOM 868 CB ASP A 59 20.373 -3.371 -4.923 1.00 0.00 C ATOM 869 CG ASP A 59 19.931 -4.586 -5.714 1.00 0.00 C ATOM 870 OD1 ASP A 59 18.925 -4.484 -6.445 1.00 0.00 O ATOM 871 OD2 ASP A 59 20.591 -5.641 -5.600 1.00 0.00 O ATOM 0 H ASP A 59 18.604 -1.759 -5.508 1.00 0.00 H new ATOM 0 HA ASP A 59 18.737 -3.782 -3.593 1.00 0.00 H new ATOM 0 HB2 ASP A 59 20.589 -2.553 -5.610 1.00 0.00 H new ATOM 0 HB3 ASP A 59 21.300 -3.600 -4.398 1.00 0.00 H new ATOM 876 N ASN A 60 20.399 -1.050 -2.801 1.00 0.00 N ATOM 877 CA ASN A 60 21.062 -0.357 -1.703 1.00 0.00 C ATOM 878 C ASN A 60 20.042 0.204 -0.717 1.00 0.00 C ATOM 879 O ASN A 60 20.201 0.075 0.497 1.00 0.00 O ATOM 880 CB ASN A 60 21.941 0.774 -2.243 1.00 0.00 C ATOM 881 CG ASN A 60 21.173 2.070 -2.417 1.00 0.00 C ATOM 882 OD1 ASN A 60 20.802 2.721 -1.440 1.00 0.00 O ATOM 883 ND2 ASN A 60 20.930 2.450 -3.666 1.00 0.00 N ATOM 0 H ASN A 60 20.276 -0.487 -3.643 1.00 0.00 H new ATOM 0 HA ASN A 60 21.689 -1.078 -1.178 1.00 0.00 H new ATOM 0 HB2 ASN A 60 22.776 0.938 -1.562 1.00 0.00 H new ATOM 0 HB3 ASN A 60 22.365 0.475 -3.201 1.00 0.00 H new ATOM 0 HD21 ASN A 60 20.417 3.313 -3.846 1.00 0.00 H new ATOM 0 HD22 ASN A 60 21.257 1.879 -4.446 1.00 0.00 H new ATOM 890 N ILE A 61 18.994 0.825 -1.249 1.00 0.00 N ATOM 891 CA ILE A 61 17.947 1.404 -0.416 1.00 0.00 C ATOM 892 C ILE A 61 17.584 0.473 0.737 1.00 0.00 C ATOM 893 O ILE A 61 17.366 0.921 1.862 1.00 0.00 O ATOM 894 CB ILE A 61 16.678 1.706 -1.236 1.00 0.00 C ATOM 895 CG1 ILE A 61 16.894 2.941 -2.113 1.00 0.00 C ATOM 896 CG2 ILE A 61 15.486 1.907 -0.312 1.00 0.00 C ATOM 897 CD1 ILE A 61 15.848 3.103 -3.194 1.00 0.00 C ATOM 0 H ILE A 61 18.848 0.940 -2.252 1.00 0.00 H new ATOM 0 HA ILE A 61 18.342 2.338 -0.016 1.00 0.00 H new ATOM 0 HB ILE A 61 16.470 0.855 -1.884 1.00 0.00 H new ATOM 0 HG12 ILE A 61 16.894 3.830 -1.482 1.00 0.00 H new ATOM 0 HG13 ILE A 61 17.878 2.880 -2.577 1.00 0.00 H new ATOM 0 HG21 ILE A 61 14.597 2.120 -0.906 1.00 0.00 H new ATOM 0 HG22 ILE A 61 15.323 1.002 0.274 1.00 0.00 H new ATOM 0 HG23 ILE A 61 15.683 2.743 0.359 1.00 0.00 H new ATOM 0 HD11 ILE A 61 16.063 3.998 -3.777 1.00 0.00 H new ATOM 0 HD12 ILE A 61 15.863 2.231 -3.848 1.00 0.00 H new ATOM 0 HD13 ILE A 61 14.863 3.196 -2.736 1.00 0.00 H new ATOM 909 N GLN A 62 17.523 -0.822 0.447 1.00 0.00 N ATOM 910 CA GLN A 62 17.188 -1.816 1.461 1.00 0.00 C ATOM 911 C GLN A 62 18.436 -2.270 2.211 1.00 0.00 C ATOM 912 O GLN A 62 18.471 -2.262 3.442 1.00 0.00 O ATOM 913 CB GLN A 62 16.500 -3.020 0.816 1.00 0.00 C ATOM 914 CG GLN A 62 15.065 -2.747 0.395 1.00 0.00 C ATOM 915 CD GLN A 62 14.640 -3.576 -0.801 1.00 0.00 C ATOM 916 OE1 GLN A 62 15.460 -4.247 -1.429 1.00 0.00 O ATOM 917 NE2 GLN A 62 13.352 -3.535 -1.123 1.00 0.00 N ATOM 0 H GLN A 62 17.701 -1.208 -0.480 1.00 0.00 H new ATOM 0 HA GLN A 62 16.505 -1.355 2.175 1.00 0.00 H new ATOM 0 HB2 GLN A 62 17.073 -3.331 -0.057 1.00 0.00 H new ATOM 0 HB3 GLN A 62 16.512 -3.854 1.518 1.00 0.00 H new ATOM 0 HG2 GLN A 62 14.399 -2.956 1.232 1.00 0.00 H new ATOM 0 HG3 GLN A 62 14.955 -1.689 0.156 1.00 0.00 H new ATOM 0 HE21 GLN A 62 12.707 -2.965 -0.575 1.00 0.00 H new ATOM 0 HE22 GLN A 62 13.008 -4.073 -1.918 1.00 0.00 H new ATOM 926 N LYS A 63 19.459 -2.667 1.462 1.00 0.00 N ATOM 927 CA LYS A 63 20.710 -3.124 2.056 1.00 0.00 C ATOM 928 C LYS A 63 21.231 -2.113 3.073 1.00 0.00 C ATOM 929 O LYS A 63 21.400 -2.435 4.248 1.00 0.00 O ATOM 930 CB LYS A 63 21.760 -3.355 0.967 1.00 0.00 C ATOM 931 CG LYS A 63 21.698 -4.740 0.346 1.00 0.00 C ATOM 932 CD LYS A 63 22.953 -5.051 -0.452 1.00 0.00 C ATOM 933 CE LYS A 63 22.877 -6.425 -1.099 1.00 0.00 C ATOM 934 NZ LYS A 63 24.155 -6.796 -1.767 1.00 0.00 N ATOM 0 H LYS A 63 19.446 -2.682 0.442 1.00 0.00 H new ATOM 0 HA LYS A 63 20.516 -4.065 2.572 1.00 0.00 H new ATOM 0 HB2 LYS A 63 21.629 -2.609 0.184 1.00 0.00 H new ATOM 0 HB3 LYS A 63 22.752 -3.201 1.392 1.00 0.00 H new ATOM 0 HG2 LYS A 63 21.571 -5.486 1.131 1.00 0.00 H new ATOM 0 HG3 LYS A 63 20.826 -4.809 -0.304 1.00 0.00 H new ATOM 0 HD2 LYS A 63 23.093 -4.292 -1.222 1.00 0.00 H new ATOM 0 HD3 LYS A 63 23.823 -5.004 0.203 1.00 0.00 H new ATOM 0 HE2 LYS A 63 22.634 -7.170 -0.341 1.00 0.00 H new ATOM 0 HE3 LYS A 63 22.068 -6.438 -1.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 24.062 -7.739 -2.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 24.375 -6.099 -2.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 24.922 -6.809 -1.065 1.00 0.00 H new ATOM 948 N GLN A 64 21.482 -0.892 2.612 1.00 0.00 N ATOM 949 CA GLN A 64 21.983 0.164 3.483 1.00 0.00 C ATOM 950 C GLN A 64 21.094 0.325 4.711 1.00 0.00 C ATOM 951 O GLN A 64 21.584 0.443 5.834 1.00 0.00 O ATOM 952 CB GLN A 64 22.063 1.488 2.720 1.00 0.00 C ATOM 953 CG GLN A 64 22.868 1.401 1.434 1.00 0.00 C ATOM 954 CD GLN A 64 23.544 2.711 1.079 1.00 0.00 C ATOM 955 OE1 GLN A 64 23.315 3.271 0.006 1.00 0.00 O ATOM 956 NE2 GLN A 64 24.383 3.208 1.981 1.00 0.00 N ATOM 0 H GLN A 64 21.347 -0.610 1.641 1.00 0.00 H new ATOM 0 HA GLN A 64 22.982 -0.118 3.815 1.00 0.00 H new ATOM 0 HB2 GLN A 64 21.053 1.824 2.485 1.00 0.00 H new ATOM 0 HB3 GLN A 64 22.508 2.244 3.367 1.00 0.00 H new ATOM 0 HG2 GLN A 64 23.624 0.622 1.535 1.00 0.00 H new ATOM 0 HG3 GLN A 64 22.210 1.103 0.618 1.00 0.00 H new ATOM 0 HE21 GLN A 64 24.543 2.711 2.857 1.00 0.00 H new ATOM 0 HE22 GLN A 64 24.867 4.087 1.798 1.00 0.00 H new ATOM 965 N PHE A 65 19.783 0.328 4.490 1.00 0.00 N ATOM 966 CA PHE A 65 18.825 0.475 5.580 1.00 0.00 C ATOM 967 C PHE A 65 19.041 -0.598 6.643 1.00 0.00 C ATOM 968 O PHE A 65 19.044 -0.309 7.840 1.00 0.00 O ATOM 969 CB PHE A 65 17.394 0.396 5.043 1.00 0.00 C ATOM 970 CG PHE A 65 16.347 0.660 6.086 1.00 0.00 C ATOM 971 CD1 PHE A 65 16.415 1.791 6.884 1.00 0.00 C ATOM 972 CD2 PHE A 65 15.293 -0.221 6.269 1.00 0.00 C ATOM 973 CE1 PHE A 65 15.453 2.037 7.845 1.00 0.00 C ATOM 974 CE2 PHE A 65 14.328 0.019 7.228 1.00 0.00 C ATOM 975 CZ PHE A 65 14.408 1.150 8.017 1.00 0.00 C ATOM 0 H PHE A 65 19.360 0.230 3.567 1.00 0.00 H new ATOM 0 HA PHE A 65 18.981 1.452 6.038 1.00 0.00 H new ATOM 0 HB2 PHE A 65 17.278 1.116 4.233 1.00 0.00 H new ATOM 0 HB3 PHE A 65 17.229 -0.593 4.616 1.00 0.00 H new ATOM 0 HD1 PHE A 65 17.229 2.488 6.753 1.00 0.00 H new ATOM 0 HD2 PHE A 65 15.225 -1.106 5.654 1.00 0.00 H new ATOM 0 HE1 PHE A 65 15.518 2.922 8.461 1.00 0.00 H new ATOM 0 HE2 PHE A 65 13.512 -0.676 7.361 1.00 0.00 H new ATOM 0 HZ PHE A 65 13.655 1.341 8.767 1.00 0.00 H new ATOM 985 N ASP A 66 19.222 -1.836 6.197 1.00 0.00 N ATOM 986 CA ASP A 66 19.439 -2.953 7.110 1.00 0.00 C ATOM 987 C ASP A 66 20.646 -2.694 8.006 1.00 0.00 C ATOM 988 O ASP A 66 20.522 -2.647 9.230 1.00 0.00 O ATOM 989 CB ASP A 66 19.641 -4.249 6.324 1.00 0.00 C ATOM 990 CG ASP A 66 19.261 -5.478 7.126 1.00 0.00 C ATOM 991 OD1 ASP A 66 19.315 -5.413 8.373 1.00 0.00 O ATOM 992 OD2 ASP A 66 18.908 -6.504 6.509 1.00 0.00 O ATOM 0 H ASP A 66 19.223 -2.092 5.210 1.00 0.00 H new ATOM 0 HA ASP A 66 18.555 -3.053 7.740 1.00 0.00 H new ATOM 0 HB2 ASP A 66 19.044 -4.215 5.413 1.00 0.00 H new ATOM 0 HB3 ASP A 66 20.684 -4.326 6.019 1.00 0.00 H new ATOM 997 N GLN A 67 21.812 -2.529 7.389 1.00 0.00 N ATOM 998 CA GLN A 67 23.040 -2.278 8.132 1.00 0.00 C ATOM 999 C GLN A 67 22.918 -1.012 8.975 1.00 0.00 C ATOM 1000 O GLN A 67 23.418 -0.952 10.098 1.00 0.00 O ATOM 1001 CB GLN A 67 24.225 -2.152 7.173 1.00 0.00 C ATOM 1002 CG GLN A 67 24.411 -3.365 6.275 1.00 0.00 C ATOM 1003 CD GLN A 67 25.033 -3.010 4.938 1.00 0.00 C ATOM 1004 OE1 GLN A 67 26.153 -3.421 4.633 1.00 0.00 O ATOM 1005 NE2 GLN A 67 24.307 -2.245 4.132 1.00 0.00 N ATOM 0 H GLN A 67 21.931 -2.565 6.377 1.00 0.00 H new ATOM 0 HA GLN A 67 23.209 -3.123 8.799 1.00 0.00 H new ATOM 0 HB2 GLN A 67 24.086 -1.268 6.551 1.00 0.00 H new ATOM 0 HB3 GLN A 67 25.135 -1.995 7.752 1.00 0.00 H new ATOM 0 HG2 GLN A 67 25.041 -4.095 6.783 1.00 0.00 H new ATOM 0 HG3 GLN A 67 23.444 -3.840 6.107 1.00 0.00 H new ATOM 0 HE21 GLN A 67 23.383 -1.927 4.426 1.00 0.00 H new ATOM 0 HE22 GLN A 67 24.673 -1.975 3.219 1.00 0.00 H new ATOM 1014 N ASP A 68 22.249 -0.004 8.426 1.00 0.00 N ATOM 1015 CA ASP A 68 22.060 1.260 9.128 1.00 0.00 C ATOM 1016 C ASP A 68 20.613 1.731 9.018 1.00 0.00 C ATOM 1017 O ASP A 68 20.097 1.934 7.919 1.00 0.00 O ATOM 1018 CB ASP A 68 23.001 2.326 8.564 1.00 0.00 C ATOM 1019 CG ASP A 68 24.371 1.771 8.229 1.00 0.00 C ATOM 1020 OD1 ASP A 68 25.195 1.628 9.156 1.00 0.00 O ATOM 1021 OD2 ASP A 68 24.619 1.480 7.040 1.00 0.00 O ATOM 0 H ASP A 68 21.829 -0.038 7.497 1.00 0.00 H new ATOM 0 HA ASP A 68 22.293 1.102 10.181 1.00 0.00 H new ATOM 0 HB2 ASP A 68 22.558 2.759 7.667 1.00 0.00 H new ATOM 0 HB3 ASP A 68 23.107 3.133 9.289 1.00 0.00 H new ATOM 1026 N HIS A 69 19.963 1.902 10.165 1.00 0.00 N ATOM 1027 CA HIS A 69 18.575 2.348 10.198 1.00 0.00 C ATOM 1028 C HIS A 69 18.495 3.861 10.379 1.00 0.00 C ATOM 1029 O HIS A 69 17.473 4.390 10.813 1.00 0.00 O ATOM 1030 CB HIS A 69 17.818 1.647 11.326 1.00 0.00 C ATOM 1031 CG HIS A 69 17.581 0.190 11.073 1.00 0.00 C ATOM 1032 ND1 HIS A 69 16.321 -0.361 10.968 1.00 0.00 N ATOM 1033 CD2 HIS A 69 18.452 -0.832 10.901 1.00 0.00 C ATOM 1034 CE1 HIS A 69 16.428 -1.659 10.745 1.00 0.00 C ATOM 1035 NE2 HIS A 69 17.711 -1.970 10.700 1.00 0.00 N ATOM 0 H HIS A 69 20.375 1.738 11.083 1.00 0.00 H new ATOM 0 HA HIS A 69 18.113 2.089 9.245 1.00 0.00 H new ATOM 0 HB2 HIS A 69 18.379 1.760 12.254 1.00 0.00 H new ATOM 0 HB3 HIS A 69 16.858 2.143 11.471 1.00 0.00 H new ATOM 0 HD2 HIS A 69 19.530 -0.765 10.919 1.00 0.00 H new ATOM 0 HE1 HIS A 69 15.606 -2.348 10.621 1.00 0.00 H new ATOM 0 HE2 HIS A 69 18.090 -2.904 10.542 1.00 0.00 H new ATOM 1044 N ASN A 70 19.581 4.550 10.045 1.00 0.00 N ATOM 1045 CA ASN A 70 19.634 6.002 10.172 1.00 0.00 C ATOM 1046 C ASN A 70 20.047 6.650 8.854 1.00 0.00 C ATOM 1047 O ASN A 70 20.594 7.753 8.838 1.00 0.00 O ATOM 1048 CB ASN A 70 20.612 6.402 11.279 1.00 0.00 C ATOM 1049 CG ASN A 70 19.969 6.387 12.652 1.00 0.00 C ATOM 1050 OD1 ASN A 70 19.995 7.384 13.373 1.00 0.00 O ATOM 1051 ND2 ASN A 70 19.389 5.251 13.021 1.00 0.00 N ATOM 0 H ASN A 70 20.436 4.127 9.684 1.00 0.00 H new ATOM 0 HA ASN A 70 18.636 6.355 10.432 1.00 0.00 H new ATOM 0 HB2 ASN A 70 21.463 5.721 11.272 1.00 0.00 H new ATOM 0 HB3 ASN A 70 21.001 7.399 11.074 1.00 0.00 H new ATOM 0 HD21 ASN A 70 18.941 5.180 13.935 1.00 0.00 H new ATOM 0 HD22 ASN A 70 19.391 4.449 12.391 1.00 0.00 H new ATOM 1058 N ILE A 71 19.782 5.956 7.752 1.00 0.00 N ATOM 1059 CA ILE A 71 20.124 6.464 6.430 1.00 0.00 C ATOM 1060 C ILE A 71 19.211 7.619 6.030 1.00 0.00 C ATOM 1061 O ILE A 71 18.100 7.749 6.541 1.00 0.00 O ATOM 1062 CB ILE A 71 20.033 5.359 5.361 1.00 0.00 C ATOM 1063 CG1 ILE A 71 18.632 4.743 5.351 1.00 0.00 C ATOM 1064 CG2 ILE A 71 21.086 4.290 5.614 1.00 0.00 C ATOM 1065 CD1 ILE A 71 18.244 4.146 4.017 1.00 0.00 C ATOM 0 H ILE A 71 19.332 5.041 7.749 1.00 0.00 H new ATOM 0 HA ILE A 71 21.153 6.820 6.486 1.00 0.00 H new ATOM 0 HB ILE A 71 20.221 5.803 4.383 1.00 0.00 H new ATOM 0 HG12 ILE A 71 18.579 3.968 6.116 1.00 0.00 H new ATOM 0 HG13 ILE A 71 17.905 5.509 5.622 1.00 0.00 H new ATOM 0 HG21 ILE A 71 21.009 3.516 4.851 1.00 0.00 H new ATOM 0 HG22 ILE A 71 22.078 4.740 5.576 1.00 0.00 H new ATOM 0 HG23 ILE A 71 20.926 3.847 6.597 1.00 0.00 H new ATOM 0 HD11 ILE A 71 17.240 3.728 4.084 1.00 0.00 H new ATOM 0 HD12 ILE A 71 18.264 4.922 3.252 1.00 0.00 H new ATOM 0 HD13 ILE A 71 18.948 3.357 3.753 1.00 0.00 H new ATOM 1077 N ASN A 72 19.688 8.453 5.113 1.00 0.00 N ATOM 1078 CA ASN A 72 18.914 9.596 4.643 1.00 0.00 C ATOM 1079 C ASN A 72 18.839 9.614 3.119 1.00 0.00 C ATOM 1080 O ASN A 72 19.781 10.033 2.445 1.00 0.00 O ATOM 1081 CB ASN A 72 19.533 10.901 5.149 1.00 0.00 C ATOM 1082 CG ASN A 72 18.499 11.992 5.350 1.00 0.00 C ATOM 1083 OD1 ASN A 72 17.558 11.835 6.128 1.00 0.00 O ATOM 1084 ND2 ASN A 72 18.670 13.105 4.647 1.00 0.00 N ATOM 0 H ASN A 72 20.607 8.359 4.680 1.00 0.00 H new ATOM 0 HA ASN A 72 17.902 9.504 5.038 1.00 0.00 H new ATOM 0 HB2 ASN A 72 20.048 10.714 6.091 1.00 0.00 H new ATOM 0 HB3 ASN A 72 20.285 11.243 4.438 1.00 0.00 H new ATOM 0 HD21 ASN A 72 18.006 13.874 4.740 1.00 0.00 H new ATOM 0 HD22 ASN A 72 19.465 13.191 4.014 1.00 0.00 H new ATOM 1091 N LEU A 73 17.714 9.156 2.582 1.00 0.00 N ATOM 1092 CA LEU A 73 17.515 9.120 1.138 1.00 0.00 C ATOM 1093 C LEU A 73 17.896 10.453 0.502 1.00 0.00 C ATOM 1094 O LEU A 73 18.589 10.492 -0.515 1.00 0.00 O ATOM 1095 CB LEU A 73 16.058 8.784 0.812 1.00 0.00 C ATOM 1096 CG LEU A 73 15.485 7.545 1.500 1.00 0.00 C ATOM 1097 CD1 LEU A 73 14.021 7.359 1.132 1.00 0.00 C ATOM 1098 CD2 LEU A 73 16.291 6.308 1.130 1.00 0.00 C ATOM 0 H LEU A 73 16.925 8.804 3.125 1.00 0.00 H new ATOM 0 HA LEU A 73 18.161 8.345 0.727 1.00 0.00 H new ATOM 0 HB2 LEU A 73 15.440 9.641 1.078 1.00 0.00 H new ATOM 0 HB3 LEU A 73 15.969 8.650 -0.266 1.00 0.00 H new ATOM 0 HG LEU A 73 15.552 7.689 2.578 1.00 0.00 H new ATOM 0 HD11 LEU A 73 13.630 6.472 1.631 1.00 0.00 H new ATOM 0 HD12 LEU A 73 13.452 8.234 1.448 1.00 0.00 H new ATOM 0 HD13 LEU A 73 13.930 7.238 0.053 1.00 0.00 H new ATOM 0 HD21 LEU A 73 15.869 5.436 1.629 1.00 0.00 H new ATOM 0 HD22 LEU A 73 16.256 6.161 0.051 1.00 0.00 H new ATOM 0 HD23 LEU A 73 17.326 6.440 1.445 1.00 0.00 H new ATOM 1110 N VAL A 74 17.439 11.544 1.108 1.00 0.00 N ATOM 1111 CA VAL A 74 17.735 12.879 0.603 1.00 0.00 C ATOM 1112 C VAL A 74 19.227 13.050 0.341 1.00 0.00 C ATOM 1113 O VAL A 74 19.628 13.766 -0.576 1.00 0.00 O ATOM 1114 CB VAL A 74 17.271 13.968 1.589 1.00 0.00 C ATOM 1115 CG1 VAL A 74 17.673 15.347 1.091 1.00 0.00 C ATOM 1116 CG2 VAL A 74 15.767 13.887 1.802 1.00 0.00 C ATOM 0 H VAL A 74 16.862 11.529 1.949 1.00 0.00 H new ATOM 0 HA VAL A 74 17.189 12.990 -0.334 1.00 0.00 H new ATOM 0 HB VAL A 74 17.761 13.798 2.548 1.00 0.00 H new ATOM 0 HG11 VAL A 74 17.336 16.103 1.801 1.00 0.00 H new ATOM 0 HG12 VAL A 74 18.758 15.397 0.995 1.00 0.00 H new ATOM 0 HG13 VAL A 74 17.214 15.531 0.120 1.00 0.00 H new ATOM 0 HG21 VAL A 74 15.456 14.663 2.501 1.00 0.00 H new ATOM 0 HG22 VAL A 74 15.256 14.031 0.850 1.00 0.00 H new ATOM 0 HG23 VAL A 74 15.509 12.909 2.208 1.00 0.00 H new ATOM 1126 N SER A 75 20.045 12.386 1.152 1.00 0.00 N ATOM 1127 CA SER A 75 21.494 12.466 1.009 1.00 0.00 C ATOM 1128 C SER A 75 22.002 11.417 0.025 1.00 0.00 C ATOM 1129 O SER A 75 22.955 11.655 -0.715 1.00 0.00 O ATOM 1130 CB SER A 75 22.172 12.279 2.368 1.00 0.00 C ATOM 1131 OG SER A 75 23.573 12.466 2.269 1.00 0.00 O ATOM 0 H SER A 75 19.729 11.787 1.915 1.00 0.00 H new ATOM 0 HA SER A 75 21.742 13.453 0.620 1.00 0.00 H new ATOM 0 HB2 SER A 75 21.757 12.987 3.085 1.00 0.00 H new ATOM 0 HB3 SER A 75 21.961 11.280 2.749 1.00 0.00 H new ATOM 0 HG SER A 75 23.983 12.343 3.151 1.00 0.00 H new ATOM 1137 N MET A 76 21.358 10.254 0.024 1.00 0.00 N ATOM 1138 CA MET A 76 21.743 9.168 -0.869 1.00 0.00 C ATOM 1139 C MET A 76 21.634 9.600 -2.328 1.00 0.00 C ATOM 1140 O MET A 76 22.191 8.957 -3.217 1.00 0.00 O ATOM 1141 CB MET A 76 20.865 7.940 -0.622 1.00 0.00 C ATOM 1142 CG MET A 76 21.235 7.172 0.637 1.00 0.00 C ATOM 1143 SD MET A 76 19.879 6.157 1.255 1.00 0.00 S ATOM 1144 CE MET A 76 20.199 4.612 0.407 1.00 0.00 C ATOM 0 H MET A 76 20.567 10.040 0.632 1.00 0.00 H new ATOM 0 HA MET A 76 22.782 8.911 -0.661 1.00 0.00 H new ATOM 0 HB2 MET A 76 19.824 8.256 -0.552 1.00 0.00 H new ATOM 0 HB3 MET A 76 20.939 7.272 -1.480 1.00 0.00 H new ATOM 0 HG2 MET A 76 22.095 6.535 0.430 1.00 0.00 H new ATOM 0 HG3 MET A 76 21.539 7.876 1.411 1.00 0.00 H new ATOM 0 HE1 MET A 76 19.420 4.436 -0.335 1.00 0.00 H new ATOM 0 HE2 MET A 76 21.168 4.663 -0.089 1.00 0.00 H new ATOM 0 HE3 MET A 76 20.204 3.795 1.129 1.00 0.00 H new ATOM 1154 N GLU A 77 20.914 10.691 -2.566 1.00 0.00 N ATOM 1155 CA GLU A 77 20.732 11.207 -3.918 1.00 0.00 C ATOM 1156 C GLU A 77 20.014 10.187 -4.797 1.00 0.00 C ATOM 1157 O GLU A 77 20.275 10.091 -5.996 1.00 0.00 O ATOM 1158 CB GLU A 77 22.085 11.567 -4.536 1.00 0.00 C ATOM 1159 CG GLU A 77 22.562 12.966 -4.183 1.00 0.00 C ATOM 1160 CD GLU A 77 24.060 13.130 -4.347 1.00 0.00 C ATOM 1161 OE1 GLU A 77 24.807 12.689 -3.448 1.00 0.00 O ATOM 1162 OE2 GLU A 77 24.487 13.698 -5.373 1.00 0.00 O ATOM 0 H GLU A 77 20.447 11.235 -1.841 1.00 0.00 H new ATOM 0 HA GLU A 77 20.118 12.105 -3.858 1.00 0.00 H new ATOM 0 HB2 GLU A 77 22.830 10.844 -4.205 1.00 0.00 H new ATOM 0 HB3 GLU A 77 22.015 11.479 -5.620 1.00 0.00 H new ATOM 0 HG2 GLU A 77 22.050 13.691 -4.815 1.00 0.00 H new ATOM 0 HG3 GLU A 77 22.286 13.191 -3.153 1.00 0.00 H new ATOM 1169 N VAL A 78 19.109 9.425 -4.191 1.00 0.00 N ATOM 1170 CA VAL A 78 18.353 8.412 -4.917 1.00 0.00 C ATOM 1171 C VAL A 78 17.268 9.049 -5.778 1.00 0.00 C ATOM 1172 O VAL A 78 17.062 10.263 -5.742 1.00 0.00 O ATOM 1173 CB VAL A 78 17.702 7.401 -3.955 1.00 0.00 C ATOM 1174 CG1 VAL A 78 18.766 6.589 -3.233 1.00 0.00 C ATOM 1175 CG2 VAL A 78 16.799 8.116 -2.961 1.00 0.00 C ATOM 0 H VAL A 78 18.882 9.490 -3.199 1.00 0.00 H new ATOM 0 HA VAL A 78 19.061 7.887 -5.559 1.00 0.00 H new ATOM 0 HB VAL A 78 17.089 6.714 -4.539 1.00 0.00 H new ATOM 0 HG11 VAL A 78 18.287 5.880 -2.558 1.00 0.00 H new ATOM 0 HG12 VAL A 78 19.367 6.046 -3.963 1.00 0.00 H new ATOM 0 HG13 VAL A 78 19.408 7.258 -2.660 1.00 0.00 H new ATOM 0 HG21 VAL A 78 16.347 7.386 -2.289 1.00 0.00 H new ATOM 0 HG22 VAL A 78 17.387 8.827 -2.381 1.00 0.00 H new ATOM 0 HG23 VAL A 78 16.014 8.648 -3.499 1.00 0.00 H new ATOM 1185 N THR A 79 16.574 8.221 -6.554 1.00 0.00 N ATOM 1186 CA THR A 79 15.510 8.703 -7.426 1.00 0.00 C ATOM 1187 C THR A 79 14.154 8.155 -6.993 1.00 0.00 C ATOM 1188 O THR A 79 13.991 6.949 -6.810 1.00 0.00 O ATOM 1189 CB THR A 79 15.765 8.310 -8.893 1.00 0.00 C ATOM 1190 OG1 THR A 79 14.710 8.809 -9.724 1.00 0.00 O ATOM 1191 CG2 THR A 79 15.862 6.799 -9.040 1.00 0.00 C ATOM 0 H THR A 79 16.730 7.214 -6.596 1.00 0.00 H new ATOM 0 HA THR A 79 15.503 9.790 -7.345 1.00 0.00 H new ATOM 0 HB THR A 79 16.712 8.750 -9.205 1.00 0.00 H new ATOM 0 HG1 THR A 79 14.203 8.057 -10.095 1.00 0.00 H new ATOM 0 HG21 THR A 79 16.042 6.546 -10.085 1.00 0.00 H new ATOM 0 HG22 THR A 79 16.684 6.426 -8.429 1.00 0.00 H new ATOM 0 HG23 THR A 79 14.929 6.341 -8.711 1.00 0.00 H new ATOM 1199 N VAL A 80 13.184 9.049 -6.831 1.00 0.00 N ATOM 1200 CA VAL A 80 11.842 8.655 -6.421 1.00 0.00 C ATOM 1201 C VAL A 80 11.466 7.297 -7.005 1.00 0.00 C ATOM 1202 O VAL A 80 10.891 6.453 -6.319 1.00 0.00 O ATOM 1203 CB VAL A 80 10.793 9.696 -6.856 1.00 0.00 C ATOM 1204 CG1 VAL A 80 11.021 11.016 -6.134 1.00 0.00 C ATOM 1205 CG2 VAL A 80 10.830 9.891 -8.364 1.00 0.00 C ATOM 0 H VAL A 80 13.303 10.051 -6.978 1.00 0.00 H new ATOM 0 HA VAL A 80 11.850 8.591 -5.333 1.00 0.00 H new ATOM 0 HB VAL A 80 9.804 9.326 -6.585 1.00 0.00 H new ATOM 0 HG11 VAL A 80 10.271 11.740 -6.453 1.00 0.00 H new ATOM 0 HG12 VAL A 80 10.941 10.861 -5.058 1.00 0.00 H new ATOM 0 HG13 VAL A 80 12.015 11.394 -6.373 1.00 0.00 H new ATOM 0 HG21 VAL A 80 10.083 10.630 -8.654 1.00 0.00 H new ATOM 0 HG22 VAL A 80 11.819 10.239 -8.662 1.00 0.00 H new ATOM 0 HG23 VAL A 80 10.615 8.944 -8.859 1.00 0.00 H new ATOM 1215 N ASN A 81 11.795 7.094 -8.277 1.00 0.00 N ATOM 1216 CA ASN A 81 11.491 5.839 -8.954 1.00 0.00 C ATOM 1217 C ASN A 81 11.932 4.646 -8.110 1.00 0.00 C ATOM 1218 O ASN A 81 11.155 3.722 -7.872 1.00 0.00 O ATOM 1219 CB ASN A 81 12.179 5.793 -10.320 1.00 0.00 C ATOM 1220 CG ASN A 81 11.755 6.938 -11.219 1.00 0.00 C ATOM 1221 OD1 ASN A 81 12.512 7.885 -11.436 1.00 0.00 O ATOM 1222 ND2 ASN A 81 10.539 6.857 -11.747 1.00 0.00 N ATOM 0 H ASN A 81 12.272 7.783 -8.859 1.00 0.00 H new ATOM 0 HA ASN A 81 10.412 5.783 -9.096 1.00 0.00 H new ATOM 0 HB2 ASN A 81 13.260 5.825 -10.181 1.00 0.00 H new ATOM 0 HB3 ASN A 81 11.948 4.846 -10.808 1.00 0.00 H new ATOM 0 HD21 ASN A 81 10.199 7.598 -12.360 1.00 0.00 H new ATOM 0 HD22 ASN A 81 9.946 6.054 -11.540 1.00 0.00 H new ATOM 1229 N ALA A 82 13.182 4.675 -7.661 1.00 0.00 N ATOM 1230 CA ALA A 82 13.725 3.598 -6.843 1.00 0.00 C ATOM 1231 C ALA A 82 12.956 3.464 -5.532 1.00 0.00 C ATOM 1232 O ALA A 82 12.254 2.478 -5.311 1.00 0.00 O ATOM 1233 CB ALA A 82 15.202 3.837 -6.569 1.00 0.00 C ATOM 0 H ALA A 82 13.838 5.433 -7.850 1.00 0.00 H new ATOM 0 HA ALA A 82 13.616 2.665 -7.395 1.00 0.00 H new ATOM 0 HB1 ALA A 82 15.595 3.025 -5.957 1.00 0.00 H new ATOM 0 HB2 ALA A 82 15.746 3.875 -7.513 1.00 0.00 H new ATOM 0 HB3 ALA A 82 15.326 4.782 -6.040 1.00 0.00 H new ATOM 1239 N VAL A 83 13.095 4.462 -4.665 1.00 0.00 N ATOM 1240 CA VAL A 83 12.414 4.456 -3.376 1.00 0.00 C ATOM 1241 C VAL A 83 10.995 3.914 -3.508 1.00 0.00 C ATOM 1242 O VAL A 83 10.528 3.156 -2.658 1.00 0.00 O ATOM 1243 CB VAL A 83 12.358 5.868 -2.765 1.00 0.00 C ATOM 1244 CG1 VAL A 83 11.624 5.845 -1.433 1.00 0.00 C ATOM 1245 CG2 VAL A 83 13.760 6.434 -2.600 1.00 0.00 C ATOM 0 H VAL A 83 13.673 5.285 -4.832 1.00 0.00 H new ATOM 0 HA VAL A 83 12.989 3.806 -2.716 1.00 0.00 H new ATOM 0 HB VAL A 83 11.807 6.517 -3.446 1.00 0.00 H new ATOM 0 HG11 VAL A 83 11.595 6.852 -1.016 1.00 0.00 H new ATOM 0 HG12 VAL A 83 10.606 5.485 -1.585 1.00 0.00 H new ATOM 0 HG13 VAL A 83 12.144 5.182 -0.742 1.00 0.00 H new ATOM 0 HG21 VAL A 83 13.701 7.432 -2.167 1.00 0.00 H new ATOM 0 HG22 VAL A 83 14.339 5.786 -1.941 1.00 0.00 H new ATOM 0 HG23 VAL A 83 14.247 6.489 -3.574 1.00 0.00 H new ATOM 1255 N ALA A 84 10.314 4.307 -4.579 1.00 0.00 N ATOM 1256 CA ALA A 84 8.949 3.859 -4.823 1.00 0.00 C ATOM 1257 C ALA A 84 8.891 2.346 -5.001 1.00 0.00 C ATOM 1258 O ALA A 84 7.998 1.682 -4.476 1.00 0.00 O ATOM 1259 CB ALA A 84 8.374 4.558 -6.046 1.00 0.00 C ATOM 0 H ALA A 84 10.686 4.935 -5.292 1.00 0.00 H new ATOM 0 HA ALA A 84 8.347 4.120 -3.952 1.00 0.00 H new ATOM 0 HB1 ALA A 84 7.354 4.213 -6.216 1.00 0.00 H new ATOM 0 HB2 ALA A 84 8.370 5.635 -5.881 1.00 0.00 H new ATOM 0 HB3 ALA A 84 8.985 4.327 -6.918 1.00 0.00 H new ATOM 1265 N GLY A 85 9.852 1.805 -5.745 1.00 0.00 N ATOM 1266 CA GLY A 85 9.891 0.373 -5.979 1.00 0.00 C ATOM 1267 C GLY A 85 10.263 -0.408 -4.734 1.00 0.00 C ATOM 1268 O GLY A 85 9.715 -1.480 -4.480 1.00 0.00 O ATOM 0 H GLY A 85 10.603 2.333 -6.189 1.00 0.00 H new ATOM 0 HA2 GLY A 85 8.916 0.040 -6.336 1.00 0.00 H new ATOM 0 HA3 GLY A 85 10.611 0.156 -6.769 1.00 0.00 H new ATOM 1272 N ALA A 86 11.198 0.130 -3.958 1.00 0.00 N ATOM 1273 CA ALA A 86 11.642 -0.524 -2.733 1.00 0.00 C ATOM 1274 C ALA A 86 10.511 -0.605 -1.713 1.00 0.00 C ATOM 1275 O ALA A 86 10.413 -1.571 -0.954 1.00 0.00 O ATOM 1276 CB ALA A 86 12.835 0.213 -2.144 1.00 0.00 C ATOM 0 H ALA A 86 11.662 1.016 -4.156 1.00 0.00 H new ATOM 0 HA ALA A 86 11.944 -1.541 -2.982 1.00 0.00 H new ATOM 0 HB1 ALA A 86 13.156 -0.286 -1.230 1.00 0.00 H new ATOM 0 HB2 ALA A 86 13.654 0.214 -2.864 1.00 0.00 H new ATOM 0 HB3 ALA A 86 12.552 1.240 -1.916 1.00 0.00 H new ATOM 1282 N LEU A 87 9.660 0.415 -1.698 1.00 0.00 N ATOM 1283 CA LEU A 87 8.535 0.459 -0.770 1.00 0.00 C ATOM 1284 C LEU A 87 7.505 -0.612 -1.111 1.00 0.00 C ATOM 1285 O LEU A 87 7.186 -1.468 -0.284 1.00 0.00 O ATOM 1286 CB LEU A 87 7.880 1.841 -0.799 1.00 0.00 C ATOM 1287 CG LEU A 87 6.501 1.943 -0.145 1.00 0.00 C ATOM 1288 CD1 LEU A 87 6.583 1.585 1.331 1.00 0.00 C ATOM 1289 CD2 LEU A 87 5.928 3.342 -0.325 1.00 0.00 C ATOM 0 H LEU A 87 9.727 1.222 -2.318 1.00 0.00 H new ATOM 0 HA LEU A 87 8.915 0.264 0.233 1.00 0.00 H new ATOM 0 HB2 LEU A 87 8.547 2.548 -0.306 1.00 0.00 H new ATOM 0 HB3 LEU A 87 7.792 2.158 -1.838 1.00 0.00 H new ATOM 0 HG LEU A 87 5.834 1.233 -0.634 1.00 0.00 H new ATOM 0 HD11 LEU A 87 5.593 1.663 1.780 1.00 0.00 H new ATOM 0 HD12 LEU A 87 6.950 0.564 1.438 1.00 0.00 H new ATOM 0 HD13 LEU A 87 7.265 2.271 1.834 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.947 3.397 0.146 1.00 0.00 H new ATOM 0 HD22 LEU A 87 6.594 4.070 0.138 1.00 0.00 H new ATOM 0 HD23 LEU A 87 5.833 3.562 -1.388 1.00 0.00 H new ATOM 1301 N LYS A 88 6.988 -0.561 -2.334 1.00 0.00 N ATOM 1302 CA LYS A 88 5.996 -1.529 -2.787 1.00 0.00 C ATOM 1303 C LYS A 88 6.522 -2.954 -2.643 1.00 0.00 C ATOM 1304 O LYS A 88 5.775 -3.869 -2.297 1.00 0.00 O ATOM 1305 CB LYS A 88 5.618 -1.258 -4.244 1.00 0.00 C ATOM 1306 CG LYS A 88 5.056 0.134 -4.478 1.00 0.00 C ATOM 1307 CD LYS A 88 4.713 0.358 -5.941 1.00 0.00 C ATOM 1308 CE LYS A 88 5.966 0.457 -6.798 1.00 0.00 C ATOM 1309 NZ LYS A 88 5.655 0.900 -8.186 1.00 0.00 N ATOM 0 H LYS A 88 7.240 0.141 -3.030 1.00 0.00 H new ATOM 0 HA LYS A 88 5.109 -1.423 -2.163 1.00 0.00 H new ATOM 0 HB2 LYS A 88 6.499 -1.395 -4.871 1.00 0.00 H new ATOM 0 HB3 LYS A 88 4.882 -1.996 -4.563 1.00 0.00 H new ATOM 0 HG2 LYS A 88 4.163 0.274 -3.868 1.00 0.00 H new ATOM 0 HG3 LYS A 88 5.783 0.880 -4.155 1.00 0.00 H new ATOM 0 HD2 LYS A 88 4.090 -0.461 -6.299 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.128 1.272 -6.043 1.00 0.00 H new ATOM 0 HE2 LYS A 88 6.664 1.158 -6.341 1.00 0.00 H new ATOM 0 HE3 LYS A 88 6.462 -0.513 -6.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 6.523 1.246 -8.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 5.274 0.099 -8.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 4.951 1.665 -8.157 1.00 0.00 H new ATOM 1323 N ALA A 89 7.811 -3.134 -2.911 1.00 0.00 N ATOM 1324 CA ALA A 89 8.436 -4.447 -2.809 1.00 0.00 C ATOM 1325 C ALA A 89 8.388 -4.968 -1.376 1.00 0.00 C ATOM 1326 O ALA A 89 7.918 -6.077 -1.123 1.00 0.00 O ATOM 1327 CB ALA A 89 9.874 -4.387 -3.303 1.00 0.00 C ATOM 0 H ALA A 89 8.443 -2.387 -3.200 1.00 0.00 H new ATOM 0 HA ALA A 89 7.876 -5.139 -3.438 1.00 0.00 H new ATOM 0 HB1 ALA A 89 10.328 -5.374 -3.221 1.00 0.00 H new ATOM 0 HB2 ALA A 89 9.888 -4.067 -4.345 1.00 0.00 H new ATOM 0 HB3 ALA A 89 10.437 -3.677 -2.698 1.00 0.00 H new ATOM 1333 N PHE A 90 8.879 -4.160 -0.442 1.00 0.00 N ATOM 1334 CA PHE A 90 8.894 -4.540 0.966 1.00 0.00 C ATOM 1335 C PHE A 90 7.626 -5.305 1.336 1.00 0.00 C ATOM 1336 O PHE A 90 7.689 -6.390 1.914 1.00 0.00 O ATOM 1337 CB PHE A 90 9.031 -3.299 1.850 1.00 0.00 C ATOM 1338 CG PHE A 90 8.437 -3.470 3.219 1.00 0.00 C ATOM 1339 CD1 PHE A 90 9.153 -4.097 4.225 1.00 0.00 C ATOM 1340 CD2 PHE A 90 7.163 -3.003 3.500 1.00 0.00 C ATOM 1341 CE1 PHE A 90 8.611 -4.256 5.487 1.00 0.00 C ATOM 1342 CE2 PHE A 90 6.616 -3.158 4.759 1.00 0.00 C ATOM 1343 CZ PHE A 90 7.339 -3.786 5.753 1.00 0.00 C ATOM 0 H PHE A 90 9.272 -3.238 -0.635 1.00 0.00 H new ATOM 0 HA PHE A 90 9.752 -5.192 1.132 1.00 0.00 H new ATOM 0 HB2 PHE A 90 10.087 -3.048 1.950 1.00 0.00 H new ATOM 0 HB3 PHE A 90 8.548 -2.456 1.356 1.00 0.00 H new ATOM 0 HD1 PHE A 90 10.147 -4.466 4.021 1.00 0.00 H new ATOM 0 HD2 PHE A 90 6.591 -2.512 2.726 1.00 0.00 H new ATOM 0 HE1 PHE A 90 9.180 -4.746 6.263 1.00 0.00 H new ATOM 0 HE2 PHE A 90 5.623 -2.788 4.966 1.00 0.00 H new ATOM 0 HZ PHE A 90 6.911 -3.910 6.737 1.00 0.00 H new ATOM 1353 N PHE A 91 6.476 -4.730 0.999 1.00 0.00 N ATOM 1354 CA PHE A 91 5.193 -5.356 1.297 1.00 0.00 C ATOM 1355 C PHE A 91 5.173 -6.807 0.824 1.00 0.00 C ATOM 1356 O PHE A 91 4.645 -7.685 1.506 1.00 0.00 O ATOM 1357 CB PHE A 91 4.056 -4.576 0.635 1.00 0.00 C ATOM 1358 CG PHE A 91 3.798 -3.239 1.269 1.00 0.00 C ATOM 1359 CD1 PHE A 91 3.230 -3.153 2.530 1.00 0.00 C ATOM 1360 CD2 PHE A 91 4.124 -2.068 0.604 1.00 0.00 C ATOM 1361 CE1 PHE A 91 2.991 -1.924 3.115 1.00 0.00 C ATOM 1362 CE2 PHE A 91 3.887 -0.836 1.185 1.00 0.00 C ATOM 1363 CZ PHE A 91 3.321 -0.764 2.442 1.00 0.00 C ATOM 0 H PHE A 91 6.406 -3.832 0.520 1.00 0.00 H new ATOM 0 HA PHE A 91 5.052 -5.343 2.378 1.00 0.00 H new ATOM 0 HB2 PHE A 91 4.292 -4.430 -0.419 1.00 0.00 H new ATOM 0 HB3 PHE A 91 3.144 -5.172 0.678 1.00 0.00 H new ATOM 0 HD1 PHE A 91 2.971 -4.057 3.062 1.00 0.00 H new ATOM 0 HD2 PHE A 91 4.568 -2.118 -0.379 1.00 0.00 H new ATOM 0 HE1 PHE A 91 2.546 -1.871 4.098 1.00 0.00 H new ATOM 0 HE2 PHE A 91 4.145 0.070 0.656 1.00 0.00 H new ATOM 0 HZ PHE A 91 3.137 0.197 2.898 1.00 0.00 H new ATOM 1373 N ALA A 92 5.750 -7.049 -0.348 1.00 0.00 N ATOM 1374 CA ALA A 92 5.800 -8.392 -0.912 1.00 0.00 C ATOM 1375 C ALA A 92 6.721 -9.295 -0.098 1.00 0.00 C ATOM 1376 O ALA A 92 6.498 -10.503 -0.006 1.00 0.00 O ATOM 1377 CB ALA A 92 6.257 -8.339 -2.362 1.00 0.00 C ATOM 0 H ALA A 92 6.190 -6.332 -0.926 1.00 0.00 H new ATOM 0 HA ALA A 92 4.795 -8.813 -0.874 1.00 0.00 H new ATOM 0 HB1 ALA A 92 6.290 -9.349 -2.770 1.00 0.00 H new ATOM 0 HB2 ALA A 92 5.559 -7.736 -2.942 1.00 0.00 H new ATOM 0 HB3 ALA A 92 7.251 -7.894 -2.414 1.00 0.00 H new ATOM 1383 N ASP A 93 7.754 -8.703 0.489 1.00 0.00 N ATOM 1384 CA ASP A 93 8.709 -9.455 1.296 1.00 0.00 C ATOM 1385 C ASP A 93 8.055 -9.966 2.576 1.00 0.00 C ATOM 1386 O ASP A 93 8.210 -11.132 2.942 1.00 0.00 O ATOM 1387 CB ASP A 93 9.918 -8.583 1.639 1.00 0.00 C ATOM 1388 CG ASP A 93 11.004 -8.659 0.584 1.00 0.00 C ATOM 1389 OD1 ASP A 93 10.663 -8.763 -0.613 1.00 0.00 O ATOM 1390 OD2 ASP A 93 12.195 -8.612 0.956 1.00 0.00 O ATOM 0 H ASP A 93 7.952 -7.705 0.422 1.00 0.00 H new ATOM 0 HA ASP A 93 9.044 -10.313 0.713 1.00 0.00 H new ATOM 0 HB2 ASP A 93 9.596 -7.548 1.751 1.00 0.00 H new ATOM 0 HB3 ASP A 93 10.327 -8.895 2.600 1.00 0.00 H new ATOM 1395 N LEU A 94 7.325 -9.087 3.253 1.00 0.00 N ATOM 1396 CA LEU A 94 6.648 -9.449 4.494 1.00 0.00 C ATOM 1397 C LEU A 94 6.106 -10.872 4.423 1.00 0.00 C ATOM 1398 O LEU A 94 5.802 -11.395 3.350 1.00 0.00 O ATOM 1399 CB LEU A 94 5.508 -8.470 4.779 1.00 0.00 C ATOM 1400 CG LEU A 94 5.910 -7.006 4.961 1.00 0.00 C ATOM 1401 CD1 LEU A 94 4.679 -6.135 5.157 1.00 0.00 C ATOM 1402 CD2 LEU A 94 6.863 -6.857 6.138 1.00 0.00 C ATOM 0 H LEU A 94 7.186 -8.119 2.964 1.00 0.00 H new ATOM 0 HA LEU A 94 7.375 -9.397 5.305 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.791 -8.530 3.960 1.00 0.00 H new ATOM 0 HB3 LEU A 94 4.991 -8.799 5.680 1.00 0.00 H new ATOM 0 HG LEU A 94 6.424 -6.676 4.058 1.00 0.00 H new ATOM 0 HD11 LEU A 94 4.985 -5.097 5.285 1.00 0.00 H new ATOM 0 HD12 LEU A 94 4.032 -6.218 4.284 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.137 -6.465 6.043 1.00 0.00 H new ATOM 0 HD21 LEU A 94 7.139 -5.809 6.253 1.00 0.00 H new ATOM 0 HD22 LEU A 94 6.375 -7.205 7.048 1.00 0.00 H new ATOM 0 HD23 LEU A 94 7.760 -7.450 5.958 1.00 0.00 H new ATOM 1414 N PRO A 95 5.977 -11.516 5.593 1.00 0.00 N ATOM 1415 CA PRO A 95 5.468 -12.887 5.690 1.00 0.00 C ATOM 1416 C PRO A 95 3.981 -12.978 5.365 1.00 0.00 C ATOM 1417 O PRO A 95 3.503 -14.003 4.881 1.00 0.00 O ATOM 1418 CB PRO A 95 5.719 -13.255 7.154 1.00 0.00 C ATOM 1419 CG PRO A 95 5.739 -11.952 7.875 1.00 0.00 C ATOM 1420 CD PRO A 95 6.319 -10.954 6.910 1.00 0.00 C ATOM 0 HA PRO A 95 5.955 -13.554 4.979 1.00 0.00 H new ATOM 0 HB2 PRO A 95 4.935 -13.908 7.538 1.00 0.00 H new ATOM 0 HB3 PRO A 95 6.663 -13.787 7.272 1.00 0.00 H new ATOM 0 HG2 PRO A 95 4.735 -11.660 8.182 1.00 0.00 H new ATOM 0 HG3 PRO A 95 6.343 -12.016 8.780 1.00 0.00 H new ATOM 0 HD2 PRO A 95 5.887 -9.963 7.049 1.00 0.00 H new ATOM 0 HD3 PRO A 95 7.397 -10.852 7.036 1.00 0.00 H new ATOM 1428 N ASP A 96 3.255 -11.898 5.635 1.00 0.00 N ATOM 1429 CA ASP A 96 1.821 -11.855 5.370 1.00 0.00 C ATOM 1430 C ASP A 96 1.450 -10.598 4.590 1.00 0.00 C ATOM 1431 O ASP A 96 2.064 -9.541 4.740 1.00 0.00 O ATOM 1432 CB ASP A 96 1.037 -11.907 6.681 1.00 0.00 C ATOM 1433 CG ASP A 96 1.022 -10.573 7.400 1.00 0.00 C ATOM 1434 OD1 ASP A 96 0.582 -9.576 6.791 1.00 0.00 O ATOM 1435 OD2 ASP A 96 1.451 -10.525 8.572 1.00 0.00 O ATOM 0 H ASP A 96 3.636 -11.041 6.037 1.00 0.00 H new ATOM 0 HA ASP A 96 1.562 -12.725 4.766 1.00 0.00 H new ATOM 0 HB2 ASP A 96 0.012 -12.217 6.476 1.00 0.00 H new ATOM 0 HB3 ASP A 96 1.475 -12.663 7.333 1.00 0.00 H new ATOM 1440 N PRO A 97 0.422 -10.712 3.736 1.00 0.00 N ATOM 1441 CA PRO A 97 -0.053 -9.595 2.915 1.00 0.00 C ATOM 1442 C PRO A 97 -0.737 -8.515 3.746 1.00 0.00 C ATOM 1443 O PRO A 97 -1.469 -8.814 4.691 1.00 0.00 O ATOM 1444 CB PRO A 97 -1.056 -10.254 1.965 1.00 0.00 C ATOM 1445 CG PRO A 97 -1.527 -11.466 2.692 1.00 0.00 C ATOM 1446 CD PRO A 97 -0.355 -11.942 3.506 1.00 0.00 C ATOM 0 HA PRO A 97 0.766 -9.086 2.406 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -1.884 -9.583 1.736 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -0.588 -10.518 1.017 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -2.377 -11.231 3.332 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -1.856 -12.236 1.994 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -0.675 -12.397 4.444 1.00 0.00 H new ATOM 0 HD3 PRO A 97 0.228 -12.692 2.971 1.00 0.00 H new ATOM 1454 N LEU A 98 -0.495 -7.258 3.390 1.00 0.00 N ATOM 1455 CA LEU A 98 -1.089 -6.133 4.103 1.00 0.00 C ATOM 1456 C LEU A 98 -2.555 -6.404 4.424 1.00 0.00 C ATOM 1457 O LEU A 98 -3.022 -6.118 5.527 1.00 0.00 O ATOM 1458 CB LEU A 98 -0.965 -4.854 3.272 1.00 0.00 C ATOM 1459 CG LEU A 98 -1.196 -3.542 4.022 1.00 0.00 C ATOM 1460 CD1 LEU A 98 -0.268 -3.442 5.223 1.00 0.00 C ATOM 1461 CD2 LEU A 98 -0.996 -2.354 3.092 1.00 0.00 C ATOM 0 H LEU A 98 0.109 -6.993 2.612 1.00 0.00 H new ATOM 0 HA LEU A 98 -0.549 -6.004 5.041 1.00 0.00 H new ATOM 0 HB2 LEU A 98 0.031 -4.826 2.831 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -1.677 -4.909 2.449 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.225 -3.528 4.382 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -0.447 -2.502 5.744 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -0.459 -4.274 5.901 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.768 -3.478 4.886 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.164 -1.428 3.643 1.00 0.00 H new ATOM 0 HD22 LEU A 98 0.022 -2.364 2.702 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.702 -2.417 2.264 1.00 0.00 H new ATOM 1473 N ILE A 99 -3.275 -6.958 3.454 1.00 0.00 N ATOM 1474 CA ILE A 99 -4.687 -7.271 3.635 1.00 0.00 C ATOM 1475 C ILE A 99 -4.887 -8.749 3.950 1.00 0.00 C ATOM 1476 O ILE A 99 -4.457 -9.631 3.206 1.00 0.00 O ATOM 1477 CB ILE A 99 -5.509 -6.908 2.384 1.00 0.00 C ATOM 1478 CG1 ILE A 99 -5.263 -5.450 1.991 1.00 0.00 C ATOM 1479 CG2 ILE A 99 -6.990 -7.152 2.634 1.00 0.00 C ATOM 1480 CD1 ILE A 99 -5.651 -5.135 0.563 1.00 0.00 C ATOM 0 H ILE A 99 -2.904 -7.199 2.535 1.00 0.00 H new ATOM 0 HA ILE A 99 -5.037 -6.673 4.476 1.00 0.00 H new ATOM 0 HB ILE A 99 -5.190 -7.546 1.560 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -5.825 -4.801 2.663 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -4.207 -5.217 2.132 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -7.558 -6.891 1.741 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -7.151 -8.204 2.871 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -7.324 -6.537 3.469 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -5.449 -4.084 0.354 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -5.071 -5.758 -0.118 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -6.713 -5.335 0.422 1.00 0.00 H new ATOM 1492 N PRO A 100 -5.557 -9.029 5.078 1.00 0.00 N ATOM 1493 CA PRO A 100 -5.831 -10.401 5.515 1.00 0.00 C ATOM 1494 C PRO A 100 -6.848 -11.102 4.621 1.00 0.00 C ATOM 1495 O PRO A 100 -7.711 -10.459 4.023 1.00 0.00 O ATOM 1496 CB PRO A 100 -6.397 -10.217 6.926 1.00 0.00 C ATOM 1497 CG PRO A 100 -6.970 -8.842 6.928 1.00 0.00 C ATOM 1498 CD PRO A 100 -6.098 -8.028 6.012 1.00 0.00 C ATOM 0 HA PRO A 100 -4.939 -11.027 5.476 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -7.159 -10.964 7.147 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -5.619 -10.323 7.682 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -8.003 -8.849 6.579 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -6.976 -8.423 7.934 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -6.669 -7.260 5.491 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -5.305 -7.519 6.560 1.00 0.00 H new ATOM 1506 N TYR A 101 -6.741 -12.424 4.535 1.00 0.00 N ATOM 1507 CA TYR A 101 -7.651 -13.212 3.712 1.00 0.00 C ATOM 1508 C TYR A 101 -9.032 -13.295 4.354 1.00 0.00 C ATOM 1509 O TYR A 101 -10.037 -13.488 3.669 1.00 0.00 O ATOM 1510 CB TYR A 101 -7.090 -14.619 3.499 1.00 0.00 C ATOM 1511 CG TYR A 101 -5.802 -14.643 2.706 1.00 0.00 C ATOM 1512 CD1 TYR A 101 -4.572 -14.509 3.339 1.00 0.00 C ATOM 1513 CD2 TYR A 101 -5.815 -14.799 1.326 1.00 0.00 C ATOM 1514 CE1 TYR A 101 -3.393 -14.530 2.619 1.00 0.00 C ATOM 1515 CE2 TYR A 101 -4.641 -14.823 0.598 1.00 0.00 C ATOM 1516 CZ TYR A 101 -3.433 -14.688 1.249 1.00 0.00 C ATOM 1517 OH TYR A 101 -2.261 -14.710 0.528 1.00 0.00 O ATOM 0 H TYR A 101 -6.034 -12.972 5.025 1.00 0.00 H new ATOM 0 HA TYR A 101 -7.748 -12.717 2.746 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -6.918 -15.083 4.470 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -7.836 -15.224 2.984 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -4.537 -14.386 4.411 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -6.760 -14.903 0.813 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -2.445 -14.423 3.126 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -4.669 -14.947 -0.475 1.00 0.00 H new ATOM 0 HH TYR A 101 -2.464 -14.830 -0.423 1.00 0.00 H new ATOM 1527 N SER A 102 -9.074 -13.148 5.674 1.00 0.00 N ATOM 1528 CA SER A 102 -10.331 -13.210 6.411 1.00 0.00 C ATOM 1529 C SER A 102 -11.290 -12.119 5.942 1.00 0.00 C ATOM 1530 O SER A 102 -12.476 -12.135 6.272 1.00 0.00 O ATOM 1531 CB SER A 102 -10.074 -13.068 7.912 1.00 0.00 C ATOM 1532 OG SER A 102 -9.807 -14.327 8.505 1.00 0.00 O ATOM 0 H SER A 102 -8.252 -12.985 6.255 1.00 0.00 H new ATOM 0 HA SER A 102 -10.789 -14.180 6.218 1.00 0.00 H new ATOM 0 HB2 SER A 102 -9.230 -12.398 8.078 1.00 0.00 H new ATOM 0 HB3 SER A 102 -10.941 -12.613 8.391 1.00 0.00 H new ATOM 0 HG SER A 102 -9.644 -14.209 9.464 1.00 0.00 H new ATOM 1538 N LEU A 103 -10.766 -11.172 5.171 1.00 0.00 N ATOM 1539 CA LEU A 103 -11.574 -10.072 4.655 1.00 0.00 C ATOM 1540 C LEU A 103 -11.519 -10.023 3.132 1.00 0.00 C ATOM 1541 O LEU A 103 -12.336 -9.360 2.492 1.00 0.00 O ATOM 1542 CB LEU A 103 -11.090 -8.742 5.237 1.00 0.00 C ATOM 1543 CG LEU A 103 -10.896 -8.704 6.753 1.00 0.00 C ATOM 1544 CD1 LEU A 103 -10.434 -7.325 7.198 1.00 0.00 C ATOM 1545 CD2 LEU A 103 -12.182 -9.093 7.466 1.00 0.00 C ATOM 0 H LEU A 103 -9.786 -11.144 4.890 1.00 0.00 H new ATOM 0 HA LEU A 103 -12.608 -10.240 4.957 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -10.143 -8.484 4.763 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -11.805 -7.967 4.963 1.00 0.00 H new ATOM 0 HG LEU A 103 -10.124 -9.427 7.019 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -10.301 -7.317 8.280 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -9.487 -7.085 6.715 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -11.182 -6.583 6.919 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -12.025 -9.060 8.544 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -12.974 -8.396 7.194 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -12.470 -10.102 7.172 1.00 0.00 H new ATOM 1557 N HIS A 104 -10.553 -10.732 2.557 1.00 0.00 N ATOM 1558 CA HIS A 104 -10.393 -10.772 1.107 1.00 0.00 C ATOM 1559 C HIS A 104 -11.749 -10.714 0.410 1.00 0.00 C ATOM 1560 O HIS A 104 -12.034 -9.805 -0.370 1.00 0.00 O ATOM 1561 CB HIS A 104 -9.646 -12.039 0.690 1.00 0.00 C ATOM 1562 CG HIS A 104 -8.167 -11.845 0.555 1.00 0.00 C ATOM 1563 ND1 HIS A 104 -7.375 -12.635 -0.252 1.00 0.00 N ATOM 1564 CD2 HIS A 104 -7.336 -10.944 1.129 1.00 0.00 C ATOM 1565 CE1 HIS A 104 -6.121 -12.228 -0.167 1.00 0.00 C ATOM 1566 NE2 HIS A 104 -6.070 -11.203 0.664 1.00 0.00 N ATOM 0 H HIS A 104 -9.869 -11.287 3.072 1.00 0.00 H new ATOM 0 HA HIS A 104 -9.811 -9.901 0.806 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -9.836 -12.821 1.425 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -10.046 -12.391 -0.261 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -7.616 -10.166 1.824 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -5.280 -12.660 -0.689 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -5.228 -10.688 0.919 1.00 0.00 H new ATOM 1575 N PRO A 105 -12.605 -11.706 0.695 1.00 0.00 N ATOM 1576 CA PRO A 105 -13.944 -11.790 0.105 1.00 0.00 C ATOM 1577 C PRO A 105 -14.877 -10.702 0.628 1.00 0.00 C ATOM 1578 O PRO A 105 -15.584 -10.056 -0.143 1.00 0.00 O ATOM 1579 CB PRO A 105 -14.438 -13.172 0.541 1.00 0.00 C ATOM 1580 CG PRO A 105 -13.678 -13.470 1.787 1.00 0.00 C ATOM 1581 CD PRO A 105 -12.332 -12.822 1.616 1.00 0.00 C ATOM 0 HA PRO A 105 -13.922 -11.651 -0.976 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -15.513 -13.169 0.724 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -14.248 -13.921 -0.228 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -14.193 -13.074 2.662 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -13.578 -14.545 1.935 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -11.932 -12.470 2.567 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -11.602 -13.516 1.201 1.00 0.00 H new ATOM 1589 N GLU A 106 -14.872 -10.507 1.943 1.00 0.00 N ATOM 1590 CA GLU A 106 -15.719 -9.497 2.568 1.00 0.00 C ATOM 1591 C GLU A 106 -15.593 -8.159 1.846 1.00 0.00 C ATOM 1592 O GLU A 106 -16.564 -7.411 1.726 1.00 0.00 O ATOM 1593 CB GLU A 106 -15.349 -9.331 4.043 1.00 0.00 C ATOM 1594 CG GLU A 106 -16.034 -10.330 4.959 1.00 0.00 C ATOM 1595 CD GLU A 106 -17.497 -10.530 4.614 1.00 0.00 C ATOM 1596 OE1 GLU A 106 -18.220 -9.520 4.484 1.00 0.00 O ATOM 1597 OE2 GLU A 106 -17.919 -11.697 4.473 1.00 0.00 O ATOM 0 H GLU A 106 -14.292 -11.034 2.596 1.00 0.00 H new ATOM 0 HA GLU A 106 -16.754 -9.832 2.497 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -14.269 -9.433 4.151 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -15.608 -8.321 4.362 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -15.516 -11.287 4.898 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -15.951 -9.988 5.991 1.00 0.00 H new ATOM 1604 N LEU A 107 -14.389 -7.863 1.367 1.00 0.00 N ATOM 1605 CA LEU A 107 -14.134 -6.615 0.657 1.00 0.00 C ATOM 1606 C LEU A 107 -14.787 -6.628 -0.721 1.00 0.00 C ATOM 1607 O LEU A 107 -15.437 -5.661 -1.122 1.00 0.00 O ATOM 1608 CB LEU A 107 -12.628 -6.383 0.518 1.00 0.00 C ATOM 1609 CG LEU A 107 -11.853 -6.203 1.824 1.00 0.00 C ATOM 1610 CD1 LEU A 107 -10.359 -6.352 1.583 1.00 0.00 C ATOM 1611 CD2 LEU A 107 -12.162 -4.848 2.445 1.00 0.00 C ATOM 0 H LEU A 107 -13.575 -8.470 1.458 1.00 0.00 H new ATOM 0 HA LEU A 107 -14.569 -5.801 1.237 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -12.199 -7.227 -0.022 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -12.472 -5.498 -0.098 1.00 0.00 H new ATOM 0 HG LEU A 107 -12.167 -6.980 2.521 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -9.824 -6.221 2.523 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -10.152 -7.345 1.183 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -10.029 -5.597 0.869 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -11.602 -4.737 3.374 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -11.876 -4.057 1.752 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -13.229 -4.779 2.655 1.00 0.00 H new ATOM 1623 N LEU A 108 -14.613 -7.731 -1.441 1.00 0.00 N ATOM 1624 CA LEU A 108 -15.188 -7.872 -2.775 1.00 0.00 C ATOM 1625 C LEU A 108 -16.706 -7.726 -2.732 1.00 0.00 C ATOM 1626 O LEU A 108 -17.292 -7.005 -3.538 1.00 0.00 O ATOM 1627 CB LEU A 108 -14.812 -9.229 -3.372 1.00 0.00 C ATOM 1628 CG LEU A 108 -13.323 -9.577 -3.364 1.00 0.00 C ATOM 1629 CD1 LEU A 108 -13.120 -11.060 -3.633 1.00 0.00 C ATOM 1630 CD2 LEU A 108 -12.575 -8.739 -4.391 1.00 0.00 C ATOM 0 H LEU A 108 -14.079 -8.540 -1.124 1.00 0.00 H new ATOM 0 HA LEU A 108 -14.783 -7.080 -3.404 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -15.349 -10.005 -2.826 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -15.166 -9.261 -4.402 1.00 0.00 H new ATOM 0 HG LEU A 108 -12.921 -9.350 -2.377 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -12.054 -11.289 -3.624 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -13.623 -11.642 -2.861 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -13.537 -11.313 -4.608 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -11.517 -8.999 -4.372 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -12.979 -8.935 -5.384 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -12.693 -7.682 -4.153 1.00 0.00 H new ATOM 1642 N GLU A 109 -17.335 -8.413 -1.784 1.00 0.00 N ATOM 1643 CA GLU A 109 -18.785 -8.358 -1.635 1.00 0.00 C ATOM 1644 C GLU A 109 -19.253 -6.925 -1.398 1.00 0.00 C ATOM 1645 O GLU A 109 -20.290 -6.506 -1.912 1.00 0.00 O ATOM 1646 CB GLU A 109 -19.236 -9.252 -0.478 1.00 0.00 C ATOM 1647 CG GLU A 109 -18.804 -10.701 -0.625 1.00 0.00 C ATOM 1648 CD GLU A 109 -19.766 -11.666 0.040 1.00 0.00 C ATOM 1649 OE1 GLU A 109 -19.717 -11.791 1.282 1.00 0.00 O ATOM 1650 OE2 GLU A 109 -20.568 -12.297 -0.680 1.00 0.00 O ATOM 0 H GLU A 109 -16.864 -9.014 -1.108 1.00 0.00 H new ATOM 0 HA GLU A 109 -19.234 -8.720 -2.560 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -18.835 -8.855 0.455 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -20.323 -9.212 -0.401 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -18.723 -10.946 -1.684 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -17.812 -10.826 -0.192 1.00 0.00 H new ATOM 1657 N ALA A 110 -18.481 -6.178 -0.615 1.00 0.00 N ATOM 1658 CA ALA A 110 -18.814 -4.793 -0.311 1.00 0.00 C ATOM 1659 C ALA A 110 -18.383 -3.863 -1.439 1.00 0.00 C ATOM 1660 O ALA A 110 -18.923 -2.768 -1.596 1.00 0.00 O ATOM 1661 CB ALA A 110 -18.168 -4.370 1.000 1.00 0.00 C ATOM 0 H ALA A 110 -17.620 -6.510 -0.180 1.00 0.00 H new ATOM 0 HA ALA A 110 -19.897 -4.720 -0.210 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -18.425 -3.333 1.214 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -18.530 -5.008 1.806 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -17.085 -4.466 0.920 1.00 0.00 H new ATOM 1667 N ALA A 111 -17.405 -4.306 -2.223 1.00 0.00 N ATOM 1668 CA ALA A 111 -16.902 -3.513 -3.339 1.00 0.00 C ATOM 1669 C ALA A 111 -17.813 -3.637 -4.555 1.00 0.00 C ATOM 1670 O ALA A 111 -17.913 -2.716 -5.365 1.00 0.00 O ATOM 1671 CB ALA A 111 -15.485 -3.940 -3.693 1.00 0.00 C ATOM 0 H ALA A 111 -16.945 -5.209 -2.106 1.00 0.00 H new ATOM 0 HA ALA A 111 -16.889 -2.467 -3.033 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -15.122 -3.340 -4.527 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -14.835 -3.793 -2.831 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -15.482 -4.993 -3.975 1.00 0.00 H new ATOM 1677 N LYS A 112 -18.476 -4.782 -4.678 1.00 0.00 N ATOM 1678 CA LYS A 112 -19.380 -5.027 -5.795 1.00 0.00 C ATOM 1679 C LYS A 112 -20.748 -4.404 -5.536 1.00 0.00 C ATOM 1680 O LYS A 112 -21.734 -4.757 -6.183 1.00 0.00 O ATOM 1681 CB LYS A 112 -19.531 -6.531 -6.035 1.00 0.00 C ATOM 1682 CG LYS A 112 -20.186 -7.269 -4.880 1.00 0.00 C ATOM 1683 CD LYS A 112 -20.228 -8.768 -5.128 1.00 0.00 C ATOM 1684 CE LYS A 112 -18.837 -9.381 -5.073 1.00 0.00 C ATOM 1685 NZ LYS A 112 -18.884 -10.838 -4.771 1.00 0.00 N ATOM 0 H LYS A 112 -18.404 -5.555 -4.017 1.00 0.00 H new ATOM 0 HA LYS A 112 -18.952 -4.564 -6.684 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -20.122 -6.689 -6.937 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -18.547 -6.962 -6.219 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -19.638 -7.067 -3.960 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -21.199 -6.895 -4.736 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -20.866 -9.243 -4.383 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -20.675 -8.964 -6.103 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -18.333 -9.224 -6.027 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -18.246 -8.871 -4.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -17.916 -11.218 -4.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -19.342 -10.987 -3.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -19.427 -11.328 -5.510 1.00 0.00 H new ATOM 1699 N ILE A 113 -20.799 -3.475 -4.587 1.00 0.00 N ATOM 1700 CA ILE A 113 -22.045 -2.800 -4.245 1.00 0.00 C ATOM 1701 C ILE A 113 -22.390 -1.729 -5.273 1.00 0.00 C ATOM 1702 O ILE A 113 -21.563 -0.892 -5.636 1.00 0.00 O ATOM 1703 CB ILE A 113 -21.970 -2.153 -2.850 1.00 0.00 C ATOM 1704 CG1 ILE A 113 -22.008 -3.228 -1.762 1.00 0.00 C ATOM 1705 CG2 ILE A 113 -23.110 -1.162 -2.664 1.00 0.00 C ATOM 1706 CD1 ILE A 113 -21.734 -2.692 -0.374 1.00 0.00 C ATOM 0 H ILE A 113 -19.992 -3.173 -4.041 1.00 0.00 H new ATOM 0 HA ILE A 113 -22.826 -3.561 -4.242 1.00 0.00 H new ATOM 0 HB ILE A 113 -21.027 -1.612 -2.767 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -22.987 -3.708 -1.771 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -21.273 -3.998 -1.997 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -23.044 -0.713 -1.673 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -23.041 -0.381 -3.422 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -24.063 -1.681 -2.764 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -21.777 -3.509 0.346 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -20.744 -2.237 -0.348 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -22.484 -1.943 -0.119 1.00 0.00 H new ATOM 1718 N PRO A 114 -23.642 -1.751 -5.754 1.00 0.00 N ATOM 1719 CA PRO A 114 -24.127 -0.787 -6.746 1.00 0.00 C ATOM 1720 C PRO A 114 -24.271 0.617 -6.167 1.00 0.00 C ATOM 1721 O PRO A 114 -23.935 1.605 -6.820 1.00 0.00 O ATOM 1722 CB PRO A 114 -25.496 -1.344 -7.143 1.00 0.00 C ATOM 1723 CG PRO A 114 -25.934 -2.146 -5.967 1.00 0.00 C ATOM 1724 CD PRO A 114 -24.681 -2.721 -5.367 1.00 0.00 C ATOM 0 HA PRO A 114 -23.436 -0.681 -7.582 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -26.202 -0.542 -7.360 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -25.428 -1.960 -8.039 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.462 -1.523 -5.245 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -26.621 -2.937 -6.268 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -24.760 -2.815 -4.284 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -24.468 -3.716 -5.758 1.00 0.00 H new ATOM 1732 N ASP A 115 -24.771 0.697 -4.939 1.00 0.00 N ATOM 1733 CA ASP A 115 -24.957 1.980 -4.272 1.00 0.00 C ATOM 1734 C ASP A 115 -23.626 2.530 -3.769 1.00 0.00 C ATOM 1735 O ASP A 115 -23.079 2.050 -2.775 1.00 0.00 O ATOM 1736 CB ASP A 115 -25.936 1.835 -3.105 1.00 0.00 C ATOM 1737 CG ASP A 115 -27.198 1.091 -3.498 1.00 0.00 C ATOM 1738 OD1 ASP A 115 -27.140 -0.150 -3.622 1.00 0.00 O ATOM 1739 OD2 ASP A 115 -28.243 1.751 -3.681 1.00 0.00 O ATOM 0 H ASP A 115 -25.055 -0.111 -4.385 1.00 0.00 H new ATOM 0 HA ASP A 115 -25.369 2.682 -4.997 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -25.446 1.307 -2.287 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -26.202 2.824 -2.732 1.00 0.00 H new ATOM 1744 N LYS A 116 -23.108 3.538 -4.463 1.00 0.00 N ATOM 1745 CA LYS A 116 -21.841 4.154 -4.088 1.00 0.00 C ATOM 1746 C LYS A 116 -21.693 4.214 -2.571 1.00 0.00 C ATOM 1747 O LYS A 116 -20.745 3.667 -2.007 1.00 0.00 O ATOM 1748 CB LYS A 116 -21.741 5.562 -4.678 1.00 0.00 C ATOM 1749 CG LYS A 116 -20.430 6.262 -4.364 1.00 0.00 C ATOM 1750 CD LYS A 116 -19.288 5.706 -5.197 1.00 0.00 C ATOM 1751 CE LYS A 116 -18.045 6.576 -5.090 1.00 0.00 C ATOM 1752 NZ LYS A 116 -18.113 7.756 -5.997 1.00 0.00 N ATOM 0 H LYS A 116 -23.547 3.946 -5.289 1.00 0.00 H new ATOM 0 HA LYS A 116 -21.034 3.541 -4.489 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -21.861 5.503 -5.760 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -22.565 6.165 -4.298 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -20.533 7.331 -4.553 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -20.199 6.146 -3.305 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -19.054 4.694 -4.867 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -19.597 5.638 -6.240 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -17.927 6.915 -4.061 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -17.164 5.982 -5.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -17.345 8.418 -5.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -18.012 7.442 -6.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -19.029 8.233 -5.877 1.00 0.00 H new ATOM 1766 N THR A 117 -22.637 4.883 -1.915 1.00 0.00 N ATOM 1767 CA THR A 117 -22.611 5.014 -0.464 1.00 0.00 C ATOM 1768 C THR A 117 -22.423 3.659 0.208 1.00 0.00 C ATOM 1769 O THR A 117 -21.414 3.421 0.871 1.00 0.00 O ATOM 1770 CB THR A 117 -23.906 5.661 0.064 1.00 0.00 C ATOM 1771 OG1 THR A 117 -24.246 6.800 -0.735 1.00 0.00 O ATOM 1772 CG2 THR A 117 -23.747 6.083 1.517 1.00 0.00 C ATOM 0 H THR A 117 -23.428 5.342 -2.366 1.00 0.00 H new ATOM 0 HA THR A 117 -21.766 5.657 -0.220 1.00 0.00 H new ATOM 0 HB THR A 117 -24.706 4.923 0.002 1.00 0.00 H new ATOM 0 HG1 THR A 117 -25.071 7.204 -0.394 1.00 0.00 H new ATOM 0 HG21 THR A 117 -24.674 6.537 1.868 1.00 0.00 H new ATOM 0 HG22 THR A 117 -23.518 5.209 2.127 1.00 0.00 H new ATOM 0 HG23 THR A 117 -22.935 6.806 1.599 1.00 0.00 H new ATOM 1780 N GLU A 118 -23.399 2.775 0.031 1.00 0.00 N ATOM 1781 CA GLU A 118 -23.339 1.443 0.622 1.00 0.00 C ATOM 1782 C GLU A 118 -21.957 0.825 0.430 1.00 0.00 C ATOM 1783 O GLU A 118 -21.366 0.296 1.371 1.00 0.00 O ATOM 1784 CB GLU A 118 -24.406 0.538 0.002 1.00 0.00 C ATOM 1785 CG GLU A 118 -25.818 1.083 0.133 1.00 0.00 C ATOM 1786 CD GLU A 118 -26.428 0.802 1.492 1.00 0.00 C ATOM 1787 OE1 GLU A 118 -26.152 1.570 2.437 1.00 0.00 O ATOM 1788 OE2 GLU A 118 -27.182 -0.187 1.611 1.00 0.00 O ATOM 0 H GLU A 118 -24.240 2.956 -0.516 1.00 0.00 H new ATOM 0 HA GLU A 118 -23.530 1.538 1.691 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -24.178 0.393 -1.054 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -24.359 -0.442 0.476 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -25.806 2.159 -0.040 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -26.447 0.643 -0.641 1.00 0.00 H new ATOM 1795 N ARG A 119 -21.449 0.895 -0.797 1.00 0.00 N ATOM 1796 CA ARG A 119 -20.139 0.341 -1.113 1.00 0.00 C ATOM 1797 C ARG A 119 -19.072 0.896 -0.174 1.00 0.00 C ATOM 1798 O ARG A 119 -18.219 0.158 0.320 1.00 0.00 O ATOM 1799 CB ARG A 119 -19.767 0.652 -2.565 1.00 0.00 C ATOM 1800 CG ARG A 119 -18.754 -0.315 -3.154 1.00 0.00 C ATOM 1801 CD ARG A 119 -17.884 0.360 -4.204 1.00 0.00 C ATOM 1802 NE ARG A 119 -18.471 0.273 -5.538 1.00 0.00 N ATOM 1803 CZ ARG A 119 -17.903 0.785 -6.625 1.00 0.00 C ATOM 1804 NH1 ARG A 119 -16.741 1.417 -6.535 1.00 0.00 N ATOM 1805 NH2 ARG A 119 -18.498 0.664 -7.805 1.00 0.00 N ATOM 0 H ARG A 119 -21.925 1.330 -1.587 1.00 0.00 H new ATOM 0 HA ARG A 119 -20.188 -0.740 -0.980 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -20.671 0.634 -3.174 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -19.365 1.664 -2.620 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -18.124 -0.713 -2.359 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -19.275 -1.162 -3.601 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -17.742 1.407 -3.938 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -16.898 -0.104 -4.211 1.00 0.00 H new ATOM 0 HE ARG A 119 -19.365 -0.207 -5.641 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -16.281 1.511 -5.630 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -16.308 1.809 -7.371 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -19.392 0.178 -7.878 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -18.062 1.057 -8.639 1.00 0.00 H new ATOM 1819 N LEU A 120 -19.126 2.201 0.068 1.00 0.00 N ATOM 1820 CA LEU A 120 -18.165 2.857 0.948 1.00 0.00 C ATOM 1821 C LEU A 120 -18.376 2.433 2.398 1.00 0.00 C ATOM 1822 O LEU A 120 -17.500 1.823 3.011 1.00 0.00 O ATOM 1823 CB LEU A 120 -18.286 4.377 0.826 1.00 0.00 C ATOM 1824 CG LEU A 120 -17.926 4.972 -0.535 1.00 0.00 C ATOM 1825 CD1 LEU A 120 -18.184 6.471 -0.548 1.00 0.00 C ATOM 1826 CD2 LEU A 120 -16.474 4.676 -0.880 1.00 0.00 C ATOM 0 H LEU A 120 -19.825 2.826 -0.333 1.00 0.00 H new ATOM 0 HA LEU A 120 -17.164 2.553 0.642 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -19.311 4.660 1.064 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -17.646 4.834 1.581 1.00 0.00 H new ATOM 0 HG LEU A 120 -18.560 4.509 -1.291 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -17.922 6.877 -1.525 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -19.239 6.660 -0.347 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -17.577 6.951 0.219 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -16.236 5.107 -1.852 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -15.824 5.111 -0.121 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -16.321 3.597 -0.914 1.00 0.00 H new ATOM 1838 N HIS A 121 -19.546 2.757 2.939 1.00 0.00 N ATOM 1839 CA HIS A 121 -19.874 2.408 4.317 1.00 0.00 C ATOM 1840 C HIS A 121 -19.512 0.955 4.609 1.00 0.00 C ATOM 1841 O HIS A 121 -18.930 0.647 5.649 1.00 0.00 O ATOM 1842 CB HIS A 121 -21.361 2.638 4.583 1.00 0.00 C ATOM 1843 CG HIS A 121 -21.715 4.077 4.803 1.00 0.00 C ATOM 1844 ND1 HIS A 121 -22.111 4.577 6.025 1.00 0.00 N ATOM 1845 CD2 HIS A 121 -21.728 5.126 3.947 1.00 0.00 C ATOM 1846 CE1 HIS A 121 -22.354 5.870 5.912 1.00 0.00 C ATOM 1847 NE2 HIS A 121 -22.129 6.228 4.661 1.00 0.00 N ATOM 0 H HIS A 121 -20.283 3.260 2.445 1.00 0.00 H new ATOM 0 HA HIS A 121 -19.291 3.050 4.978 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -21.936 2.256 3.739 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -21.658 2.061 5.459 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -21.471 5.101 2.898 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -22.681 6.523 6.707 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -22.236 7.171 4.286 1.00 0.00 H new ATOM 1856 N ALA A 122 -19.860 0.065 3.685 1.00 0.00 N ATOM 1857 CA ALA A 122 -19.571 -1.354 3.843 1.00 0.00 C ATOM 1858 C ALA A 122 -18.088 -1.586 4.112 1.00 0.00 C ATOM 1859 O ALA A 122 -17.717 -2.207 5.109 1.00 0.00 O ATOM 1860 CB ALA A 122 -20.012 -2.124 2.607 1.00 0.00 C ATOM 0 H ALA A 122 -20.343 0.303 2.819 1.00 0.00 H new ATOM 0 HA ALA A 122 -20.131 -1.719 4.704 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -19.790 -3.183 2.739 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -21.084 -1.994 2.461 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -19.478 -1.748 1.734 1.00 0.00 H new ATOM 1866 N LEU A 123 -17.244 -1.083 3.218 1.00 0.00 N ATOM 1867 CA LEU A 123 -15.800 -1.236 3.358 1.00 0.00 C ATOM 1868 C LEU A 123 -15.320 -0.668 4.690 1.00 0.00 C ATOM 1869 O LEU A 123 -14.378 -1.184 5.293 1.00 0.00 O ATOM 1870 CB LEU A 123 -15.079 -0.538 2.204 1.00 0.00 C ATOM 1871 CG LEU A 123 -15.421 -1.036 0.799 1.00 0.00 C ATOM 1872 CD1 LEU A 123 -14.970 -0.031 -0.249 1.00 0.00 C ATOM 1873 CD2 LEU A 123 -14.785 -2.395 0.546 1.00 0.00 C ATOM 0 H LEU A 123 -17.535 -0.566 2.388 1.00 0.00 H new ATOM 0 HA LEU A 123 -15.568 -2.301 3.332 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -15.302 0.528 2.254 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -14.005 -0.646 2.355 1.00 0.00 H new ATOM 0 HG LEU A 123 -16.503 -1.144 0.726 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -15.222 -0.403 -1.242 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -15.473 0.921 -0.080 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -13.892 0.110 -0.177 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -15.039 -2.734 -0.458 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -13.702 -2.313 0.638 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -15.158 -3.113 1.276 1.00 0.00 H new ATOM 1885 N LYS A 124 -15.974 0.395 5.145 1.00 0.00 N ATOM 1886 CA LYS A 124 -15.617 1.031 6.407 1.00 0.00 C ATOM 1887 C LYS A 124 -15.938 0.119 7.586 1.00 0.00 C ATOM 1888 O LYS A 124 -15.395 0.286 8.678 1.00 0.00 O ATOM 1889 CB LYS A 124 -16.360 2.360 6.560 1.00 0.00 C ATOM 1890 CG LYS A 124 -15.638 3.537 5.927 1.00 0.00 C ATOM 1891 CD LYS A 124 -16.550 4.745 5.793 1.00 0.00 C ATOM 1892 CE LYS A 124 -16.754 5.441 7.130 1.00 0.00 C ATOM 1893 NZ LYS A 124 -15.687 6.444 7.401 1.00 0.00 N ATOM 0 H LYS A 124 -16.755 0.835 4.658 1.00 0.00 H new ATOM 0 HA LYS A 124 -14.544 1.220 6.399 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -17.349 2.267 6.111 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -16.509 2.563 7.620 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -14.770 3.801 6.532 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -15.266 3.250 4.943 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -16.122 5.447 5.078 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -17.515 4.431 5.394 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -17.726 5.934 7.138 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -16.766 4.699 7.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -15.852 6.884 8.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -14.760 5.973 7.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -15.703 7.176 6.663 1.00 0.00 H new ATOM 1907 N GLU A 125 -16.822 -0.848 7.358 1.00 0.00 N ATOM 1908 CA GLU A 125 -17.213 -1.787 8.402 1.00 0.00 C ATOM 1909 C GLU A 125 -16.245 -2.964 8.466 1.00 0.00 C ATOM 1910 O GLU A 125 -16.111 -3.616 9.502 1.00 0.00 O ATOM 1911 CB GLU A 125 -18.636 -2.294 8.156 1.00 0.00 C ATOM 1912 CG GLU A 125 -19.684 -1.194 8.158 1.00 0.00 C ATOM 1913 CD GLU A 125 -19.996 -0.688 9.553 1.00 0.00 C ATOM 1914 OE1 GLU A 125 -20.172 -1.525 10.462 1.00 0.00 O ATOM 1915 OE2 GLU A 125 -20.064 0.546 9.734 1.00 0.00 O ATOM 0 H GLU A 125 -17.280 -1.001 6.460 1.00 0.00 H new ATOM 0 HA GLU A 125 -17.182 -1.262 9.357 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -18.667 -2.812 7.197 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -18.889 -3.026 8.923 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -19.335 -0.364 7.544 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -20.599 -1.568 7.698 1.00 0.00 H new ATOM 1922 N ILE A 126 -15.574 -3.232 7.351 1.00 0.00 N ATOM 1923 CA ILE A 126 -14.618 -4.330 7.280 1.00 0.00 C ATOM 1924 C ILE A 126 -13.198 -3.840 7.538 1.00 0.00 C ATOM 1925 O ILE A 126 -12.375 -4.559 8.105 1.00 0.00 O ATOM 1926 CB ILE A 126 -14.667 -5.030 5.909 1.00 0.00 C ATOM 1927 CG1 ILE A 126 -16.012 -5.734 5.719 1.00 0.00 C ATOM 1928 CG2 ILE A 126 -13.521 -6.023 5.781 1.00 0.00 C ATOM 1929 CD1 ILE A 126 -16.456 -5.808 4.274 1.00 0.00 C ATOM 0 H ILE A 126 -15.675 -2.704 6.484 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.899 -5.044 8.054 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.559 -4.277 5.129 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -15.944 -6.744 6.122 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -16.772 -5.210 6.298 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -13.569 -6.510 4.807 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -12.571 -5.497 5.878 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -13.601 -6.774 6.567 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -17.417 -6.320 4.214 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.556 -4.800 3.872 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -15.715 -6.358 3.694 1.00 0.00 H new ATOM 1941 N VAL A 127 -12.916 -2.610 7.119 1.00 0.00 N ATOM 1942 CA VAL A 127 -11.596 -2.022 7.307 1.00 0.00 C ATOM 1943 C VAL A 127 -11.201 -2.018 8.780 1.00 0.00 C ATOM 1944 O VAL A 127 -10.017 -1.969 9.117 1.00 0.00 O ATOM 1945 CB VAL A 127 -11.542 -0.580 6.769 1.00 0.00 C ATOM 1946 CG1 VAL A 127 -12.268 0.369 7.709 1.00 0.00 C ATOM 1947 CG2 VAL A 127 -10.099 -0.141 6.565 1.00 0.00 C ATOM 0 H VAL A 127 -13.585 -2.002 6.647 1.00 0.00 H new ATOM 0 HA VAL A 127 -10.893 -2.638 6.746 1.00 0.00 H new ATOM 0 HB VAL A 127 -12.047 -0.553 5.803 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -12.219 1.383 7.312 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -13.311 0.065 7.799 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -11.796 0.341 8.691 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -10.080 0.880 6.184 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -9.568 -0.184 7.516 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -9.615 -0.804 5.848 1.00 0.00 H new ATOM 1957 N LYS A 128 -12.199 -2.069 9.655 1.00 0.00 N ATOM 1958 CA LYS A 128 -11.958 -2.073 11.093 1.00 0.00 C ATOM 1959 C LYS A 128 -11.500 -3.450 11.564 1.00 0.00 C ATOM 1960 O LYS A 128 -10.706 -3.566 12.497 1.00 0.00 O ATOM 1961 CB LYS A 128 -13.225 -1.661 11.845 1.00 0.00 C ATOM 1962 CG LYS A 128 -13.859 -0.386 11.315 1.00 0.00 C ATOM 1963 CD LYS A 128 -15.347 -0.337 11.615 1.00 0.00 C ATOM 1964 CE LYS A 128 -15.835 1.094 11.786 1.00 0.00 C ATOM 1965 NZ LYS A 128 -17.237 1.147 12.283 1.00 0.00 N ATOM 0 H LYS A 128 -13.184 -2.108 9.393 1.00 0.00 H new ATOM 0 HA LYS A 128 -11.167 -1.354 11.305 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -13.952 -2.471 11.785 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -12.984 -1.526 12.899 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -13.368 0.479 11.762 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -13.702 -0.321 10.238 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -15.898 -0.816 10.806 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -15.555 -0.904 12.522 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -15.183 1.619 12.484 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -15.768 1.617 10.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -17.532 2.139 12.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -17.864 0.668 11.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -17.297 0.671 13.206 1.00 0.00 H new ATOM 1979 N LYS A 129 -12.005 -4.492 10.911 1.00 0.00 N ATOM 1980 CA LYS A 129 -11.647 -5.861 11.261 1.00 0.00 C ATOM 1981 C LYS A 129 -10.179 -6.135 10.950 1.00 0.00 C ATOM 1982 O LYS A 129 -9.624 -7.151 11.371 1.00 0.00 O ATOM 1983 CB LYS A 129 -12.533 -6.852 10.502 1.00 0.00 C ATOM 1984 CG LYS A 129 -14.016 -6.532 10.589 1.00 0.00 C ATOM 1985 CD LYS A 129 -14.837 -7.447 9.696 1.00 0.00 C ATOM 1986 CE LYS A 129 -16.311 -7.075 9.722 1.00 0.00 C ATOM 1987 NZ LYS A 129 -16.991 -7.586 10.944 1.00 0.00 N ATOM 0 H LYS A 129 -12.664 -4.414 10.136 1.00 0.00 H new ATOM 0 HA LYS A 129 -11.804 -5.989 12.332 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -12.234 -6.865 9.454 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.362 -7.854 10.895 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -14.351 -6.633 11.621 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.183 -5.494 10.300 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -14.464 -7.389 8.673 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.716 -8.480 10.022 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -16.413 -5.991 9.677 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -16.803 -7.479 8.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -17.994 -7.311 10.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -16.916 -8.623 10.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.538 -7.181 11.788 1.00 0.00 H new ATOM 2001 N PHE A 130 -9.554 -5.223 10.213 1.00 0.00 N ATOM 2002 CA PHE A 130 -8.150 -5.366 9.847 1.00 0.00 C ATOM 2003 C PHE A 130 -7.265 -5.406 11.090 1.00 0.00 C ATOM 2004 O PHE A 130 -7.448 -4.621 12.022 1.00 0.00 O ATOM 2005 CB PHE A 130 -7.718 -4.215 8.937 1.00 0.00 C ATOM 2006 CG PHE A 130 -8.045 -4.442 7.488 1.00 0.00 C ATOM 2007 CD1 PHE A 130 -9.362 -4.468 7.058 1.00 0.00 C ATOM 2008 CD2 PHE A 130 -7.036 -4.628 6.558 1.00 0.00 C ATOM 2009 CE1 PHE A 130 -9.665 -4.677 5.726 1.00 0.00 C ATOM 2010 CE2 PHE A 130 -7.333 -4.837 5.224 1.00 0.00 C ATOM 2011 CZ PHE A 130 -8.650 -4.861 4.807 1.00 0.00 C ATOM 0 H PHE A 130 -9.998 -4.376 9.857 1.00 0.00 H new ATOM 0 HA PHE A 130 -8.035 -6.307 9.310 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -8.202 -3.297 9.271 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -6.643 -4.065 9.040 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -10.160 -4.323 7.771 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -6.005 -4.610 6.879 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -10.695 -4.697 5.403 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -6.537 -4.981 4.509 1.00 0.00 H new ATOM 0 HZ PHE A 130 -8.885 -5.023 3.766 1.00 0.00 H new ATOM 2021 N HIS A 131 -6.306 -6.326 11.097 1.00 0.00 N ATOM 2022 CA HIS A 131 -5.392 -6.469 12.225 1.00 0.00 C ATOM 2023 C HIS A 131 -4.960 -5.103 12.750 1.00 0.00 C ATOM 2024 O HIS A 131 -4.717 -4.167 11.989 1.00 0.00 O ATOM 2025 CB HIS A 131 -4.165 -7.283 11.814 1.00 0.00 C ATOM 2026 CG HIS A 131 -3.566 -8.072 12.938 1.00 0.00 C ATOM 2027 ND1 HIS A 131 -2.595 -7.569 13.777 1.00 0.00 N ATOM 2028 CD2 HIS A 131 -3.808 -9.335 13.359 1.00 0.00 C ATOM 2029 CE1 HIS A 131 -2.263 -8.489 14.665 1.00 0.00 C ATOM 2030 NE2 HIS A 131 -2.986 -9.571 14.433 1.00 0.00 N ATOM 0 H HIS A 131 -6.141 -6.983 10.335 1.00 0.00 H new ATOM 0 HA HIS A 131 -5.917 -6.995 13.022 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -4.444 -7.965 11.011 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -3.410 -6.608 11.412 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -4.516 -10.028 12.930 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -1.527 -8.376 15.447 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -2.941 -10.440 14.965 1.00 0.00 H new ATOM 2039 N PRO A 132 -4.861 -4.985 14.083 1.00 0.00 N ATOM 2040 CA PRO A 132 -4.458 -3.738 14.739 1.00 0.00 C ATOM 2041 C PRO A 132 -2.988 -3.407 14.503 1.00 0.00 C ATOM 2042 O PRO A 132 -2.472 -2.418 15.024 1.00 0.00 O ATOM 2043 CB PRO A 132 -4.711 -4.020 16.222 1.00 0.00 C ATOM 2044 CG PRO A 132 -4.617 -5.501 16.348 1.00 0.00 C ATOM 2045 CD PRO A 132 -5.135 -6.060 15.051 1.00 0.00 C ATOM 0 HA PRO A 132 -5.008 -2.879 14.354 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -3.973 -3.522 16.851 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -5.691 -3.658 16.532 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -3.588 -5.813 16.524 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -5.208 -5.859 17.191 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -4.625 -6.985 14.780 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -6.199 -6.288 15.108 1.00 0.00 H new ATOM 2053 N VAL A 133 -2.318 -4.241 13.713 1.00 0.00 N ATOM 2054 CA VAL A 133 -0.908 -4.036 13.407 1.00 0.00 C ATOM 2055 C VAL A 133 -0.717 -3.617 11.953 1.00 0.00 C ATOM 2056 O VAL A 133 0.121 -2.770 11.646 1.00 0.00 O ATOM 2057 CB VAL A 133 -0.084 -5.310 13.674 1.00 0.00 C ATOM 2058 CG1 VAL A 133 1.377 -5.086 13.316 1.00 0.00 C ATOM 2059 CG2 VAL A 133 -0.226 -5.740 15.126 1.00 0.00 C ATOM 0 H VAL A 133 -2.730 -5.064 13.274 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.555 -3.240 14.062 1.00 0.00 H new ATOM 0 HB VAL A 133 -0.469 -6.110 13.042 1.00 0.00 H new ATOM 0 HG11 VAL A 133 1.943 -5.997 13.511 1.00 0.00 H new ATOM 0 HG12 VAL A 133 1.457 -4.828 12.260 1.00 0.00 H new ATOM 0 HG13 VAL A 133 1.779 -4.272 13.920 1.00 0.00 H new ATOM 0 HG21 VAL A 133 0.362 -6.641 15.298 1.00 0.00 H new ATOM 0 HG22 VAL A 133 0.132 -4.943 15.778 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -1.274 -5.944 15.344 1.00 0.00 H new ATOM 2069 N ASN A 134 -1.500 -4.215 11.062 1.00 0.00 N ATOM 2070 CA ASN A 134 -1.418 -3.904 9.640 1.00 0.00 C ATOM 2071 C ASN A 134 -2.271 -2.685 9.300 1.00 0.00 C ATOM 2072 O ASN A 134 -1.877 -1.846 8.489 1.00 0.00 O ATOM 2073 CB ASN A 134 -1.868 -5.105 8.806 1.00 0.00 C ATOM 2074 CG ASN A 134 -0.792 -6.167 8.693 1.00 0.00 C ATOM 2075 OD1 ASN A 134 -0.755 -7.115 9.478 1.00 0.00 O ATOM 2076 ND2 ASN A 134 0.092 -6.012 7.714 1.00 0.00 N ATOM 0 H ASN A 134 -2.199 -4.918 11.300 1.00 0.00 H new ATOM 0 HA ASN A 134 -0.379 -3.676 9.403 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -2.760 -5.542 9.255 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -2.147 -4.767 7.808 1.00 0.00 H new ATOM 0 HD21 ASN A 134 0.840 -6.694 7.589 1.00 0.00 H new ATOM 0 HD22 ASN A 134 0.023 -5.211 7.087 1.00 0.00 H new ATOM 2083 N TYR A 135 -3.439 -2.595 9.924 1.00 0.00 N ATOM 2084 CA TYR A 135 -4.349 -1.481 9.687 1.00 0.00 C ATOM 2085 C TYR A 135 -3.622 -0.146 9.821 1.00 0.00 C ATOM 2086 O TYR A 135 -3.745 0.729 8.964 1.00 0.00 O ATOM 2087 CB TYR A 135 -5.523 -1.535 10.666 1.00 0.00 C ATOM 2088 CG TYR A 135 -6.403 -0.307 10.625 1.00 0.00 C ATOM 2089 CD1 TYR A 135 -6.102 0.814 11.390 1.00 0.00 C ATOM 2090 CD2 TYR A 135 -7.537 -0.267 9.823 1.00 0.00 C ATOM 2091 CE1 TYR A 135 -6.903 1.938 11.356 1.00 0.00 C ATOM 2092 CE2 TYR A 135 -8.344 0.854 9.782 1.00 0.00 C ATOM 2093 CZ TYR A 135 -8.023 1.953 10.551 1.00 0.00 C ATOM 2094 OH TYR A 135 -8.825 3.071 10.514 1.00 0.00 O ATOM 0 H TYR A 135 -3.779 -3.281 10.599 1.00 0.00 H new ATOM 0 HA TYR A 135 -4.730 -1.567 8.669 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -6.129 -2.413 10.445 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -5.136 -1.661 11.677 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -5.226 0.806 12.022 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -7.792 -1.127 9.221 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -6.654 2.801 11.956 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -9.221 0.869 9.152 1.00 0.00 H new ATOM 0 HH TYR A 135 -8.969 3.340 9.583 1.00 0.00 H new ATOM 2104 N ASP A 136 -2.864 0.001 10.902 1.00 0.00 N ATOM 2105 CA ASP A 136 -2.115 1.228 11.150 1.00 0.00 C ATOM 2106 C ASP A 136 -1.379 1.678 9.892 1.00 0.00 C ATOM 2107 O ASP A 136 -1.440 2.846 9.508 1.00 0.00 O ATOM 2108 CB ASP A 136 -1.120 1.021 12.292 1.00 0.00 C ATOM 2109 CG ASP A 136 -1.796 0.984 13.649 1.00 0.00 C ATOM 2110 OD1 ASP A 136 -2.834 1.658 13.813 1.00 0.00 O ATOM 2111 OD2 ASP A 136 -1.286 0.282 14.547 1.00 0.00 O ATOM 0 H ASP A 136 -2.752 -0.714 11.621 1.00 0.00 H new ATOM 0 HA ASP A 136 -2.823 2.007 11.433 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -0.578 0.088 12.134 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -0.383 1.824 12.278 1.00 0.00 H new ATOM 2116 N VAL A 137 -0.681 0.743 9.254 1.00 0.00 N ATOM 2117 CA VAL A 137 0.068 1.043 8.040 1.00 0.00 C ATOM 2118 C VAL A 137 -0.870 1.316 6.869 1.00 0.00 C ATOM 2119 O VAL A 137 -0.808 2.375 6.244 1.00 0.00 O ATOM 2120 CB VAL A 137 1.016 -0.112 7.665 1.00 0.00 C ATOM 2121 CG1 VAL A 137 1.905 0.284 6.497 1.00 0.00 C ATOM 2122 CG2 VAL A 137 1.852 -0.525 8.867 1.00 0.00 C ATOM 0 H VAL A 137 -0.619 -0.229 9.558 1.00 0.00 H new ATOM 0 HA VAL A 137 0.659 1.936 8.245 1.00 0.00 H new ATOM 0 HB VAL A 137 0.415 -0.968 7.358 1.00 0.00 H new ATOM 0 HG11 VAL A 137 2.568 -0.545 6.247 1.00 0.00 H new ATOM 0 HG12 VAL A 137 1.285 0.526 5.634 1.00 0.00 H new ATOM 0 HG13 VAL A 137 2.501 1.155 6.772 1.00 0.00 H new ATOM 0 HG21 VAL A 137 2.516 -1.342 8.585 1.00 0.00 H new ATOM 0 HG22 VAL A 137 2.445 0.324 9.207 1.00 0.00 H new ATOM 0 HG23 VAL A 137 1.195 -0.853 9.672 1.00 0.00 H new ATOM 2132 N PHE A 138 -1.739 0.354 6.578 1.00 0.00 N ATOM 2133 CA PHE A 138 -2.691 0.490 5.481 1.00 0.00 C ATOM 2134 C PHE A 138 -3.301 1.889 5.462 1.00 0.00 C ATOM 2135 O PHE A 138 -3.389 2.524 4.411 1.00 0.00 O ATOM 2136 CB PHE A 138 -3.797 -0.559 5.605 1.00 0.00 C ATOM 2137 CG PHE A 138 -4.850 -0.449 4.539 1.00 0.00 C ATOM 2138 CD1 PHE A 138 -5.903 0.440 4.677 1.00 0.00 C ATOM 2139 CD2 PHE A 138 -4.786 -1.234 3.399 1.00 0.00 C ATOM 2140 CE1 PHE A 138 -6.874 0.543 3.698 1.00 0.00 C ATOM 2141 CE2 PHE A 138 -5.753 -1.135 2.417 1.00 0.00 C ATOM 2142 CZ PHE A 138 -6.798 -0.244 2.566 1.00 0.00 C ATOM 0 H PHE A 138 -1.804 -0.528 7.086 1.00 0.00 H new ATOM 0 HA PHE A 138 -2.155 0.333 4.545 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -3.351 -1.553 5.563 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -4.270 -0.463 6.583 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -5.966 1.060 5.559 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -3.971 -1.932 3.277 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -7.691 1.239 3.819 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -5.692 -1.754 1.534 1.00 0.00 H new ATOM 0 HZ PHE A 138 -7.554 -0.163 1.799 1.00 0.00 H new ATOM 2152 N ARG A 139 -3.721 2.361 6.631 1.00 0.00 N ATOM 2153 CA ARG A 139 -4.325 3.683 6.748 1.00 0.00 C ATOM 2154 C ARG A 139 -3.355 4.767 6.288 1.00 0.00 C ATOM 2155 O ARG A 139 -3.749 5.726 5.623 1.00 0.00 O ATOM 2156 CB ARG A 139 -4.752 3.946 8.194 1.00 0.00 C ATOM 2157 CG ARG A 139 -5.633 5.173 8.355 1.00 0.00 C ATOM 2158 CD ARG A 139 -6.354 5.169 9.694 1.00 0.00 C ATOM 2159 NE ARG A 139 -7.008 6.446 9.968 1.00 0.00 N ATOM 2160 CZ ARG A 139 -7.399 6.826 11.178 1.00 0.00 C ATOM 2161 NH1 ARG A 139 -7.204 6.032 12.222 1.00 0.00 N ATOM 2162 NH2 ARG A 139 -7.987 8.004 11.348 1.00 0.00 N ATOM 0 H ARG A 139 -3.654 1.848 7.510 1.00 0.00 H new ATOM 0 HA ARG A 139 -5.205 3.711 6.105 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -5.286 3.074 8.571 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -3.861 4.065 8.811 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -5.024 6.073 8.271 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -6.364 5.206 7.547 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -7.097 4.372 9.703 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -5.641 4.949 10.489 1.00 0.00 H new ATOM 0 HE ARG A 139 -7.173 7.080 9.187 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -6.752 5.126 12.096 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -7.506 6.327 13.151 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -8.139 8.618 10.548 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -8.287 8.295 12.279 1.00 0.00 H new ATOM 2176 N TYR A 140 -2.086 4.608 6.646 1.00 0.00 N ATOM 2177 CA TYR A 140 -1.059 5.574 6.273 1.00 0.00 C ATOM 2178 C TYR A 140 -0.747 5.488 4.782 1.00 0.00 C ATOM 2179 O TYR A 140 -0.541 6.505 4.119 1.00 0.00 O ATOM 2180 CB TYR A 140 0.214 5.338 7.087 1.00 0.00 C ATOM 2181 CG TYR A 140 1.391 6.166 6.624 1.00 0.00 C ATOM 2182 CD1 TYR A 140 2.178 5.754 5.555 1.00 0.00 C ATOM 2183 CD2 TYR A 140 1.717 7.360 7.256 1.00 0.00 C ATOM 2184 CE1 TYR A 140 3.255 6.507 5.129 1.00 0.00 C ATOM 2185 CE2 TYR A 140 2.791 8.120 6.836 1.00 0.00 C ATOM 2186 CZ TYR A 140 3.557 7.690 5.772 1.00 0.00 C ATOM 2187 OH TYR A 140 4.629 8.443 5.352 1.00 0.00 O ATOM 0 H TYR A 140 -1.743 3.819 7.194 1.00 0.00 H new ATOM 0 HA TYR A 140 -1.439 6.572 6.489 1.00 0.00 H new ATOM 0 HB2 TYR A 140 0.012 5.562 8.134 1.00 0.00 H new ATOM 0 HB3 TYR A 140 0.479 4.282 7.033 1.00 0.00 H new ATOM 0 HD1 TYR A 140 1.944 4.829 5.049 1.00 0.00 H new ATOM 0 HD2 TYR A 140 1.120 7.699 8.090 1.00 0.00 H new ATOM 0 HE1 TYR A 140 3.857 6.172 4.297 1.00 0.00 H new ATOM 0 HE2 TYR A 140 3.030 9.046 7.338 1.00 0.00 H new ATOM 0 HH TYR A 140 4.704 9.246 5.909 1.00 0.00 H new ATOM 2197 N VAL A 141 -0.713 4.266 4.261 1.00 0.00 N ATOM 2198 CA VAL A 141 -0.427 4.044 2.848 1.00 0.00 C ATOM 2199 C VAL A 141 -1.503 4.667 1.966 1.00 0.00 C ATOM 2200 O VAL A 141 -1.224 5.563 1.168 1.00 0.00 O ATOM 2201 CB VAL A 141 -0.321 2.542 2.526 1.00 0.00 C ATOM 2202 CG1 VAL A 141 -0.087 2.330 1.038 1.00 0.00 C ATOM 2203 CG2 VAL A 141 0.788 1.899 3.345 1.00 0.00 C ATOM 0 H VAL A 141 -0.880 3.414 4.796 1.00 0.00 H new ATOM 0 HA VAL A 141 0.531 4.521 2.640 1.00 0.00 H new ATOM 0 HB VAL A 141 -1.263 2.063 2.793 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -0.015 1.263 0.829 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -0.918 2.754 0.475 1.00 0.00 H new ATOM 0 HG13 VAL A 141 0.840 2.821 0.742 1.00 0.00 H new ATOM 0 HG21 VAL A 141 0.849 0.838 3.105 1.00 0.00 H new ATOM 0 HG22 VAL A 141 1.738 2.379 3.111 1.00 0.00 H new ATOM 0 HG23 VAL A 141 0.573 2.019 4.407 1.00 0.00 H new ATOM 2213 N ILE A 142 -2.734 4.188 2.115 1.00 0.00 N ATOM 2214 CA ILE A 142 -3.852 4.699 1.333 1.00 0.00 C ATOM 2215 C ILE A 142 -3.802 6.220 1.231 1.00 0.00 C ATOM 2216 O ILE A 142 -4.091 6.793 0.180 1.00 0.00 O ATOM 2217 CB ILE A 142 -5.203 4.280 1.942 1.00 0.00 C ATOM 2218 CG1 ILE A 142 -5.315 2.755 1.991 1.00 0.00 C ATOM 2219 CG2 ILE A 142 -6.352 4.876 1.142 1.00 0.00 C ATOM 2220 CD1 ILE A 142 -5.413 2.112 0.625 1.00 0.00 C ATOM 0 H ILE A 142 -2.982 3.447 2.770 1.00 0.00 H new ATOM 0 HA ILE A 142 -3.763 4.268 0.336 1.00 0.00 H new ATOM 0 HB ILE A 142 -5.259 4.662 2.961 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -4.447 2.352 2.512 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -6.193 2.482 2.576 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -7.300 4.571 1.585 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -6.279 5.963 1.155 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -6.301 4.521 0.113 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -5.490 1.030 0.737 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -6.297 2.487 0.109 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -4.523 2.355 0.044 1.00 0.00 H new ATOM 2232 N THR A 143 -3.433 6.869 2.331 1.00 0.00 N ATOM 2233 CA THR A 143 -3.344 8.324 2.366 1.00 0.00 C ATOM 2234 C THR A 143 -2.318 8.836 1.362 1.00 0.00 C ATOM 2235 O THR A 143 -2.548 9.836 0.680 1.00 0.00 O ATOM 2236 CB THR A 143 -2.967 8.829 3.771 1.00 0.00 C ATOM 2237 OG1 THR A 143 -3.945 8.400 4.725 1.00 0.00 O ATOM 2238 CG2 THR A 143 -2.865 10.347 3.791 1.00 0.00 C ATOM 0 H THR A 143 -3.191 6.410 3.209 1.00 0.00 H new ATOM 0 HA THR A 143 -4.329 8.708 2.102 1.00 0.00 H new ATOM 0 HB THR A 143 -1.995 8.411 4.034 1.00 0.00 H new ATOM 0 HG1 THR A 143 -3.772 7.468 4.974 1.00 0.00 H new ATOM 0 HG21 THR A 143 -2.598 10.681 4.794 1.00 0.00 H new ATOM 0 HG22 THR A 143 -2.100 10.670 3.085 1.00 0.00 H new ATOM 0 HG23 THR A 143 -3.825 10.780 3.508 1.00 0.00 H new ATOM 2246 N HIS A 144 -1.186 8.146 1.274 1.00 0.00 N ATOM 2247 CA HIS A 144 -0.124 8.531 0.351 1.00 0.00 C ATOM 2248 C HIS A 144 -0.611 8.466 -1.093 1.00 0.00 C ATOM 2249 O HIS A 144 -0.587 9.465 -1.813 1.00 0.00 O ATOM 2250 CB HIS A 144 1.093 7.625 0.533 1.00 0.00 C ATOM 2251 CG HIS A 144 2.242 7.977 -0.361 1.00 0.00 C ATOM 2252 ND1 HIS A 144 2.950 9.155 -0.247 1.00 0.00 N ATOM 2253 CD2 HIS A 144 2.805 7.298 -1.388 1.00 0.00 C ATOM 2254 CE1 HIS A 144 3.899 9.186 -1.166 1.00 0.00 C ATOM 2255 NE2 HIS A 144 3.833 8.071 -1.871 1.00 0.00 N ATOM 0 H HIS A 144 -0.980 7.317 1.831 1.00 0.00 H new ATOM 0 HA HIS A 144 0.163 9.559 0.574 1.00 0.00 H new ATOM 0 HB2 HIS A 144 1.422 7.677 1.571 1.00 0.00 H new ATOM 0 HB3 HIS A 144 0.799 6.593 0.343 1.00 0.00 H new ATOM 0 HD1 HIS A 144 2.769 9.888 0.439 1.00 0.00 H new ATOM 0 HD2 HIS A 144 2.503 6.330 -1.758 1.00 0.00 H new ATOM 0 HE1 HIS A 144 4.608 9.987 -1.315 1.00 0.00 H new ATOM 2264 N LEU A 145 -1.050 7.284 -1.512 1.00 0.00 N ATOM 2265 CA LEU A 145 -1.541 7.088 -2.871 1.00 0.00 C ATOM 2266 C LEU A 145 -2.496 8.208 -3.272 1.00 0.00 C ATOM 2267 O LEU A 145 -2.371 8.787 -4.350 1.00 0.00 O ATOM 2268 CB LEU A 145 -2.245 5.735 -2.990 1.00 0.00 C ATOM 2269 CG LEU A 145 -1.364 4.501 -2.790 1.00 0.00 C ATOM 2270 CD1 LEU A 145 -2.221 3.255 -2.627 1.00 0.00 C ATOM 2271 CD2 LEU A 145 -0.401 4.338 -3.957 1.00 0.00 C ATOM 0 H LEU A 145 -1.076 6.447 -0.930 1.00 0.00 H new ATOM 0 HA LEU A 145 -0.685 7.106 -3.546 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -3.053 5.703 -2.259 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -2.705 5.673 -3.976 1.00 0.00 H new ATOM 0 HG LEU A 145 -0.780 4.639 -1.880 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.577 2.387 -2.486 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -2.870 3.371 -1.759 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -2.831 3.113 -3.519 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.218 3.455 -3.797 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -0.966 4.223 -4.882 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.236 5.219 -4.029 1.00 0.00 H new ATOM 2283 N ASN A 146 -3.449 8.508 -2.395 1.00 0.00 N ATOM 2284 CA ASN A 146 -4.424 9.560 -2.657 1.00 0.00 C ATOM 2285 C ASN A 146 -3.730 10.893 -2.919 1.00 0.00 C ATOM 2286 O ASN A 146 -4.064 11.602 -3.868 1.00 0.00 O ATOM 2287 CB ASN A 146 -5.387 9.697 -1.475 1.00 0.00 C ATOM 2288 CG ASN A 146 -6.432 10.772 -1.703 1.00 0.00 C ATOM 2289 OD1 ASN A 146 -6.216 11.941 -1.381 1.00 0.00 O ATOM 2290 ND2 ASN A 146 -7.572 10.381 -2.259 1.00 0.00 N ATOM 0 H ASN A 146 -3.566 8.038 -1.498 1.00 0.00 H new ATOM 0 HA ASN A 146 -4.989 9.284 -3.548 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -5.884 8.742 -1.302 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -4.821 9.930 -0.573 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -8.312 11.060 -2.436 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -7.708 9.402 -2.510 1.00 0.00 H new ATOM 2297 N ARG A 147 -2.762 11.226 -2.072 1.00 0.00 N ATOM 2298 CA ARG A 147 -2.020 12.474 -2.212 1.00 0.00 C ATOM 2299 C ARG A 147 -1.434 12.604 -3.614 1.00 0.00 C ATOM 2300 O ARG A 147 -1.291 13.708 -4.139 1.00 0.00 O ATOM 2301 CB ARG A 147 -0.901 12.546 -1.171 1.00 0.00 C ATOM 2302 CG ARG A 147 -1.405 12.687 0.256 1.00 0.00 C ATOM 2303 CD ARG A 147 -0.307 12.393 1.266 1.00 0.00 C ATOM 2304 NE ARG A 147 0.455 13.590 1.610 1.00 0.00 N ATOM 2305 CZ ARG A 147 0.041 14.499 2.486 1.00 0.00 C ATOM 2306 NH1 ARG A 147 -1.123 14.348 3.102 1.00 0.00 N ATOM 2307 NH2 ARG A 147 0.791 15.561 2.746 1.00 0.00 N ATOM 0 H ARG A 147 -2.473 10.650 -1.282 1.00 0.00 H new ATOM 0 HA ARG A 147 -2.713 13.300 -2.049 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.290 11.647 -1.244 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.253 13.391 -1.404 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -1.783 13.698 0.411 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -2.241 12.006 0.417 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -0.749 11.972 2.169 1.00 0.00 H new ATOM 0 HD3 ARG A 147 0.367 11.639 0.860 1.00 0.00 H new ATOM 0 HE ARG A 147 1.355 13.736 1.153 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -1.703 13.533 2.904 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -1.439 15.047 3.774 1.00 0.00 H new ATOM 0 HH21 ARG A 147 1.687 15.681 2.273 1.00 0.00 H new ATOM 0 HH22 ARG A 147 0.472 16.258 3.419 1.00 0.00 H new ATOM 2321 N VAL A 148 -1.096 11.468 -4.216 1.00 0.00 N ATOM 2322 CA VAL A 148 -0.525 11.454 -5.558 1.00 0.00 C ATOM 2323 C VAL A 148 -1.585 11.765 -6.609 1.00 0.00 C ATOM 2324 O VAL A 148 -1.402 12.646 -7.449 1.00 0.00 O ATOM 2325 CB VAL A 148 0.118 10.093 -5.881 1.00 0.00 C ATOM 2326 CG1 VAL A 148 0.828 10.143 -7.225 1.00 0.00 C ATOM 2327 CG2 VAL A 148 1.079 9.683 -4.775 1.00 0.00 C ATOM 0 H VAL A 148 -1.208 10.545 -3.796 1.00 0.00 H new ATOM 0 HA VAL A 148 0.245 12.225 -5.582 1.00 0.00 H new ATOM 0 HB VAL A 148 -0.671 9.343 -5.942 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.276 9.172 -7.436 1.00 0.00 H new ATOM 0 HG12 VAL A 148 0.110 10.389 -8.007 1.00 0.00 H new ATOM 0 HG13 VAL A 148 1.608 10.904 -7.196 1.00 0.00 H new ATOM 0 HG21 VAL A 148 1.525 8.719 -5.019 1.00 0.00 H new ATOM 0 HG22 VAL A 148 1.865 10.432 -4.680 1.00 0.00 H new ATOM 0 HG23 VAL A 148 0.537 9.604 -3.833 1.00 0.00 H new ATOM 2337 N SER A 149 -2.695 11.036 -6.556 1.00 0.00 N ATOM 2338 CA SER A 149 -3.785 11.231 -7.505 1.00 0.00 C ATOM 2339 C SER A 149 -4.156 12.707 -7.610 1.00 0.00 C ATOM 2340 O SER A 149 -4.561 13.181 -8.671 1.00 0.00 O ATOM 2341 CB SER A 149 -5.008 10.414 -7.085 1.00 0.00 C ATOM 2342 OG SER A 149 -5.728 11.067 -6.054 1.00 0.00 O ATOM 0 H SER A 149 -2.863 10.304 -5.865 1.00 0.00 H new ATOM 0 HA SER A 149 -3.448 10.889 -8.483 1.00 0.00 H new ATOM 0 HB2 SER A 149 -5.659 10.259 -7.946 1.00 0.00 H new ATOM 0 HB3 SER A 149 -4.691 9.429 -6.744 1.00 0.00 H new ATOM 0 HG SER A 149 -5.129 11.244 -5.298 1.00 0.00 H new ATOM 2348 N GLN A 150 -4.014 13.426 -6.502 1.00 0.00 N ATOM 2349 CA GLN A 150 -4.335 14.848 -6.468 1.00 0.00 C ATOM 2350 C GLN A 150 -3.687 15.580 -7.638 1.00 0.00 C ATOM 2351 O GLN A 150 -4.322 16.405 -8.294 1.00 0.00 O ATOM 2352 CB GLN A 150 -3.875 15.466 -5.146 1.00 0.00 C ATOM 2353 CG GLN A 150 -4.383 14.726 -3.920 1.00 0.00 C ATOM 2354 CD GLN A 150 -4.565 15.637 -2.722 1.00 0.00 C ATOM 2355 OE1 GLN A 150 -3.793 16.575 -2.519 1.00 0.00 O ATOM 2356 NE2 GLN A 150 -5.588 15.366 -1.921 1.00 0.00 N ATOM 0 H GLN A 150 -3.679 13.048 -5.616 1.00 0.00 H new ATOM 0 HA GLN A 150 -5.417 14.952 -6.552 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -2.785 15.485 -5.123 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -4.213 16.501 -5.101 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -5.334 14.249 -4.157 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -3.683 13.931 -3.664 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -6.203 14.579 -2.127 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -5.760 15.945 -1.099 1.00 0.00 H new ATOM 2365 N GLN A 151 -2.419 15.273 -7.893 1.00 0.00 N ATOM 2366 CA GLN A 151 -1.685 15.904 -8.983 1.00 0.00 C ATOM 2367 C GLN A 151 -1.528 14.946 -10.159 1.00 0.00 C ATOM 2368 O GLN A 151 -0.507 14.953 -10.848 1.00 0.00 O ATOM 2369 CB GLN A 151 -0.309 16.366 -8.500 1.00 0.00 C ATOM 2370 CG GLN A 151 -0.361 17.585 -7.592 1.00 0.00 C ATOM 2371 CD GLN A 151 -1.455 18.558 -7.984 1.00 0.00 C ATOM 2372 OE1 GLN A 151 -1.215 19.519 -8.716 1.00 0.00 O ATOM 2373 NE2 GLN A 151 -2.667 18.314 -7.498 1.00 0.00 N ATOM 0 H GLN A 151 -1.879 14.591 -7.360 1.00 0.00 H new ATOM 0 HA GLN A 151 -2.255 16.771 -9.317 1.00 0.00 H new ATOM 0 HB2 GLN A 151 0.174 15.547 -7.967 1.00 0.00 H new ATOM 0 HB3 GLN A 151 0.313 16.594 -9.366 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -0.520 17.261 -6.564 1.00 0.00 H new ATOM 0 HG3 GLN A 151 0.602 18.096 -7.620 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -2.821 17.506 -6.895 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -3.443 18.935 -7.728 1.00 0.00 H new ATOM 2382 N HIS A 152 -2.546 14.121 -10.384 1.00 0.00 N ATOM 2383 CA HIS A 152 -2.521 13.156 -11.478 1.00 0.00 C ATOM 2384 C HIS A 152 -2.291 13.856 -12.814 1.00 0.00 C ATOM 2385 O HIS A 152 -1.844 13.239 -13.781 1.00 0.00 O ATOM 2386 CB HIS A 152 -3.831 12.368 -11.521 1.00 0.00 C ATOM 2387 CG HIS A 152 -4.999 13.172 -12.001 1.00 0.00 C ATOM 2388 ND1 HIS A 152 -5.689 12.879 -13.158 1.00 0.00 N ATOM 2389 CD2 HIS A 152 -5.599 14.265 -11.473 1.00 0.00 C ATOM 2390 CE1 HIS A 152 -6.662 13.758 -13.322 1.00 0.00 C ATOM 2391 NE2 HIS A 152 -6.630 14.609 -12.313 1.00 0.00 N ATOM 0 H HIS A 152 -3.398 14.101 -9.824 1.00 0.00 H new ATOM 0 HA HIS A 152 -1.696 12.466 -11.302 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -3.704 11.503 -12.172 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -4.049 11.987 -10.523 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -5.319 14.772 -10.561 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -7.364 13.777 -14.142 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -7.267 15.394 -12.179 1.00 0.00 H new ATOM 2400 N LYS A 153 -2.601 15.147 -12.862 1.00 0.00 N ATOM 2401 CA LYS A 153 -2.428 15.931 -14.079 1.00 0.00 C ATOM 2402 C LYS A 153 -0.954 16.231 -14.328 1.00 0.00 C ATOM 2403 O LYS A 153 -0.558 16.563 -15.446 1.00 0.00 O ATOM 2404 CB LYS A 153 -3.217 17.240 -13.983 1.00 0.00 C ATOM 2405 CG LYS A 153 -4.712 17.038 -13.806 1.00 0.00 C ATOM 2406 CD LYS A 153 -5.427 16.971 -15.145 1.00 0.00 C ATOM 2407 CE LYS A 153 -6.907 16.667 -14.971 1.00 0.00 C ATOM 2408 NZ LYS A 153 -7.680 17.879 -14.582 1.00 0.00 N ATOM 0 H LYS A 153 -2.974 15.673 -12.071 1.00 0.00 H new ATOM 0 HA LYS A 153 -2.808 15.345 -14.916 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -2.836 17.823 -13.145 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -3.042 17.827 -14.885 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -4.893 16.118 -13.249 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -5.123 17.855 -13.213 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -5.308 17.919 -15.670 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -4.967 16.203 -15.766 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -7.307 16.264 -15.902 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -7.033 15.896 -14.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -8.684 17.630 -14.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -7.315 18.249 -13.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -7.581 18.605 -15.320 1.00 0.00 H new ATOM 2422 N ILE A 154 -0.145 16.111 -13.280 1.00 0.00 N ATOM 2423 CA ILE A 154 1.286 16.367 -13.387 1.00 0.00 C ATOM 2424 C ILE A 154 2.082 15.068 -13.330 1.00 0.00 C ATOM 2425 O ILE A 154 2.850 14.758 -14.240 1.00 0.00 O ATOM 2426 CB ILE A 154 1.775 17.305 -12.268 1.00 0.00 C ATOM 2427 CG1 ILE A 154 0.961 18.601 -12.266 1.00 0.00 C ATOM 2428 CG2 ILE A 154 3.257 17.605 -12.439 1.00 0.00 C ATOM 2429 CD1 ILE A 154 0.962 19.313 -10.932 1.00 0.00 C ATOM 0 H ILE A 154 -0.456 15.838 -12.348 1.00 0.00 H new ATOM 0 HA ILE A 154 1.449 16.849 -14.351 1.00 0.00 H new ATOM 0 HB ILE A 154 1.632 16.807 -11.309 1.00 0.00 H new ATOM 0 HG12 ILE A 154 1.359 19.272 -13.027 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -0.068 18.375 -12.547 1.00 0.00 H new ATOM 0 HG21 ILE A 154 3.588 18.269 -11.641 1.00 0.00 H new ATOM 0 HG22 ILE A 154 3.824 16.675 -12.396 1.00 0.00 H new ATOM 0 HG23 ILE A 154 3.422 18.086 -13.403 1.00 0.00 H new ATOM 0 HD11 ILE A 154 0.366 20.223 -11.005 1.00 0.00 H new ATOM 0 HD12 ILE A 154 0.536 18.660 -10.171 1.00 0.00 H new ATOM 0 HD13 ILE A 154 1.985 19.571 -10.658 1.00 0.00 H new ATOM 2441 N ASN A 155 1.892 14.310 -12.255 1.00 0.00 N ATOM 2442 CA ASN A 155 2.592 13.043 -12.079 1.00 0.00 C ATOM 2443 C ASN A 155 2.076 11.996 -13.061 1.00 0.00 C ATOM 2444 O ASN A 155 2.730 10.981 -13.304 1.00 0.00 O ATOM 2445 CB ASN A 155 2.425 12.539 -10.644 1.00 0.00 C ATOM 2446 CG ASN A 155 0.969 12.386 -10.251 1.00 0.00 C ATOM 2447 OD1 ASN A 155 0.253 11.544 -10.792 1.00 0.00 O ATOM 2448 ND2 ASN A 155 0.523 13.204 -9.304 1.00 0.00 N ATOM 0 H ASN A 155 1.259 14.551 -11.493 1.00 0.00 H new ATOM 0 HA ASN A 155 3.651 13.211 -12.277 1.00 0.00 H new ATOM 0 HB2 ASN A 155 2.930 11.579 -10.538 1.00 0.00 H new ATOM 0 HB3 ASN A 155 2.912 13.233 -9.959 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -0.449 13.149 -8.998 1.00 0.00 H new ATOM 0 HD22 ASN A 155 1.152 13.887 -8.883 1.00 0.00 H new ATOM 2455 N LEU A 156 0.900 12.250 -13.624 1.00 0.00 N ATOM 2456 CA LEU A 156 0.295 11.330 -14.581 1.00 0.00 C ATOM 2457 C LEU A 156 -0.087 10.016 -13.907 1.00 0.00 C ATOM 2458 O LEU A 156 0.245 8.937 -14.395 1.00 0.00 O ATOM 2459 CB LEU A 156 1.259 11.061 -15.739 1.00 0.00 C ATOM 2460 CG LEU A 156 2.093 12.253 -16.208 1.00 0.00 C ATOM 2461 CD1 LEU A 156 3.003 11.848 -17.357 1.00 0.00 C ATOM 2462 CD2 LEU A 156 1.190 13.406 -16.622 1.00 0.00 C ATOM 0 H LEU A 156 0.346 13.085 -13.434 1.00 0.00 H new ATOM 0 HA LEU A 156 -0.611 11.794 -14.970 1.00 0.00 H new ATOM 0 HB2 LEU A 156 1.938 10.262 -15.442 1.00 0.00 H new ATOM 0 HB3 LEU A 156 0.683 10.690 -16.587 1.00 0.00 H new ATOM 0 HG LEU A 156 2.716 12.585 -15.378 1.00 0.00 H new ATOM 0 HD11 LEU A 156 3.589 12.709 -17.678 1.00 0.00 H new ATOM 0 HD12 LEU A 156 3.674 11.055 -17.027 1.00 0.00 H new ATOM 0 HD13 LEU A 156 2.399 11.489 -18.190 1.00 0.00 H new ATOM 0 HD21 LEU A 156 1.801 14.246 -16.953 1.00 0.00 H new ATOM 0 HD22 LEU A 156 0.541 13.086 -17.437 1.00 0.00 H new ATOM 0 HD23 LEU A 156 0.580 13.714 -15.773 1.00 0.00 H new ATOM 2474 N MET A 157 -0.790 10.117 -12.784 1.00 0.00 N ATOM 2475 CA MET A 157 -1.221 8.936 -12.044 1.00 0.00 C ATOM 2476 C MET A 157 -2.469 9.236 -11.220 1.00 0.00 C ATOM 2477 O MET A 157 -2.467 10.129 -10.373 1.00 0.00 O ATOM 2478 CB MET A 157 -0.098 8.442 -11.130 1.00 0.00 C ATOM 2479 CG MET A 157 1.038 7.761 -11.875 1.00 0.00 C ATOM 2480 SD MET A 157 0.504 6.275 -12.746 1.00 0.00 S ATOM 2481 CE MET A 157 0.500 5.083 -11.409 1.00 0.00 C ATOM 0 H MET A 157 -1.073 11.003 -12.366 1.00 0.00 H new ATOM 0 HA MET A 157 -1.463 8.155 -12.765 1.00 0.00 H new ATOM 0 HB2 MET A 157 0.301 9.287 -10.570 1.00 0.00 H new ATOM 0 HB3 MET A 157 -0.513 7.745 -10.402 1.00 0.00 H new ATOM 0 HG2 MET A 157 1.470 8.461 -12.590 1.00 0.00 H new ATOM 0 HG3 MET A 157 1.826 7.500 -11.169 1.00 0.00 H new ATOM 0 HE1 MET A 157 0.294 4.090 -11.808 1.00 0.00 H new ATOM 0 HE2 MET A 157 1.474 5.083 -10.919 1.00 0.00 H new ATOM 0 HE3 MET A 157 -0.270 5.350 -10.685 1.00 0.00 H new ATOM 2491 N THR A 158 -3.536 8.484 -11.474 1.00 0.00 N ATOM 2492 CA THR A 158 -4.791 8.670 -10.757 1.00 0.00 C ATOM 2493 C THR A 158 -5.065 7.502 -9.817 1.00 0.00 C ATOM 2494 O THR A 158 -4.550 6.402 -10.011 1.00 0.00 O ATOM 2495 CB THR A 158 -5.976 8.821 -11.730 1.00 0.00 C ATOM 2496 OG1 THR A 158 -6.018 7.707 -12.628 1.00 0.00 O ATOM 2497 CG2 THR A 158 -5.864 10.114 -12.522 1.00 0.00 C ATOM 0 H THR A 158 -3.555 7.740 -12.172 1.00 0.00 H new ATOM 0 HA THR A 158 -4.690 9.586 -10.174 1.00 0.00 H new ATOM 0 HB THR A 158 -6.896 8.850 -11.146 1.00 0.00 H new ATOM 0 HG1 THR A 158 -6.891 7.267 -12.563 1.00 0.00 H new ATOM 0 HG21 THR A 158 -6.712 10.199 -13.202 1.00 0.00 H new ATOM 0 HG22 THR A 158 -5.863 10.962 -11.837 1.00 0.00 H new ATOM 0 HG23 THR A 158 -4.937 10.110 -13.096 1.00 0.00 H new ATOM 2505 N ALA A 159 -5.882 7.749 -8.797 1.00 0.00 N ATOM 2506 CA ALA A 159 -6.227 6.717 -7.828 1.00 0.00 C ATOM 2507 C ALA A 159 -6.346 5.352 -8.498 1.00 0.00 C ATOM 2508 O ALA A 159 -5.924 4.338 -7.942 1.00 0.00 O ATOM 2509 CB ALA A 159 -7.524 7.073 -7.117 1.00 0.00 C ATOM 0 H ALA A 159 -6.317 8.655 -8.621 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.425 6.662 -7.092 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -7.770 6.293 -6.396 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.405 8.024 -6.597 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.328 7.158 -7.848 1.00 0.00 H new ATOM 2515 N ASP A 160 -6.922 5.334 -9.694 1.00 0.00 N ATOM 2516 CA ASP A 160 -7.097 4.093 -10.441 1.00 0.00 C ATOM 2517 C ASP A 160 -5.746 3.496 -10.824 1.00 0.00 C ATOM 2518 O ASP A 160 -5.407 2.388 -10.410 1.00 0.00 O ATOM 2519 CB ASP A 160 -7.933 4.342 -11.697 1.00 0.00 C ATOM 2520 CG ASP A 160 -8.899 5.499 -11.530 1.00 0.00 C ATOM 2521 OD1 ASP A 160 -9.885 5.345 -10.779 1.00 0.00 O ATOM 2522 OD2 ASP A 160 -8.668 6.558 -12.149 1.00 0.00 O ATOM 0 H ASP A 160 -7.276 6.165 -10.168 1.00 0.00 H new ATOM 0 HA ASP A 160 -7.621 3.383 -9.801 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -7.269 4.545 -12.537 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -8.491 3.439 -11.943 1.00 0.00 H new ATOM 2527 N ASN A 161 -4.981 4.237 -11.618 1.00 0.00 N ATOM 2528 CA ASN A 161 -3.668 3.780 -12.059 1.00 0.00 C ATOM 2529 C ASN A 161 -2.887 3.169 -10.899 1.00 0.00 C ATOM 2530 O ASN A 161 -2.415 2.035 -10.983 1.00 0.00 O ATOM 2531 CB ASN A 161 -2.877 4.941 -12.665 1.00 0.00 C ATOM 2532 CG ASN A 161 -3.251 5.201 -14.112 1.00 0.00 C ATOM 2533 OD1 ASN A 161 -3.551 4.273 -14.864 1.00 0.00 O ATOM 2534 ND2 ASN A 161 -3.234 6.468 -14.509 1.00 0.00 N ATOM 0 H ASN A 161 -5.247 5.157 -11.970 1.00 0.00 H new ATOM 0 HA ASN A 161 -3.815 3.013 -12.820 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -3.054 5.843 -12.079 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -1.811 4.723 -12.601 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -3.476 6.704 -15.471 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -2.979 7.205 -13.852 1.00 0.00 H new ATOM 2541 N LEU A 162 -2.755 3.929 -9.817 1.00 0.00 N ATOM 2542 CA LEU A 162 -2.032 3.463 -8.638 1.00 0.00 C ATOM 2543 C LEU A 162 -2.650 2.180 -8.093 1.00 0.00 C ATOM 2544 O LEU A 162 -1.961 1.176 -7.912 1.00 0.00 O ATOM 2545 CB LEU A 162 -2.033 4.544 -7.556 1.00 0.00 C ATOM 2546 CG LEU A 162 -1.365 5.868 -7.928 1.00 0.00 C ATOM 2547 CD1 LEU A 162 -1.870 6.990 -7.035 1.00 0.00 C ATOM 2548 CD2 LEU A 162 0.149 5.747 -7.831 1.00 0.00 C ATOM 0 H LEU A 162 -3.139 4.870 -9.732 1.00 0.00 H new ATOM 0 HA LEU A 162 -1.004 3.252 -8.931 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -3.066 4.748 -7.276 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -1.536 4.145 -6.672 1.00 0.00 H new ATOM 0 HG LEU A 162 -1.625 6.107 -8.959 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -1.383 7.924 -7.315 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -2.949 7.093 -7.154 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -1.641 6.758 -5.995 1.00 0.00 H new ATOM 0 HD21 LEU A 162 0.608 6.699 -8.099 1.00 0.00 H new ATOM 0 HD22 LEU A 162 0.428 5.484 -6.811 1.00 0.00 H new ATOM 0 HD23 LEU A 162 0.496 4.971 -8.514 1.00 0.00 H new ATOM 2560 N SER A 163 -3.953 2.219 -7.834 1.00 0.00 N ATOM 2561 CA SER A 163 -4.663 1.060 -7.308 1.00 0.00 C ATOM 2562 C SER A 163 -4.405 -0.173 -8.169 1.00 0.00 C ATOM 2563 O SER A 163 -4.251 -1.281 -7.656 1.00 0.00 O ATOM 2564 CB SER A 163 -6.165 1.343 -7.240 1.00 0.00 C ATOM 2565 OG SER A 163 -6.902 0.145 -7.064 1.00 0.00 O ATOM 0 H SER A 163 -4.538 3.041 -7.980 1.00 0.00 H new ATOM 0 HA SER A 163 -4.291 0.863 -6.302 1.00 0.00 H new ATOM 0 HB2 SER A 163 -6.373 2.026 -6.416 1.00 0.00 H new ATOM 0 HB3 SER A 163 -6.486 1.840 -8.155 1.00 0.00 H new ATOM 0 HG SER A 163 -7.386 -0.066 -7.890 1.00 0.00 H new ATOM 2571 N ILE A 164 -4.359 0.030 -9.482 1.00 0.00 N ATOM 2572 CA ILE A 164 -4.118 -1.064 -10.415 1.00 0.00 C ATOM 2573 C ILE A 164 -2.675 -1.550 -10.332 1.00 0.00 C ATOM 2574 O ILE A 164 -2.346 -2.634 -10.815 1.00 0.00 O ATOM 2575 CB ILE A 164 -4.425 -0.645 -11.865 1.00 0.00 C ATOM 2576 CG1 ILE A 164 -5.910 -0.310 -12.018 1.00 0.00 C ATOM 2577 CG2 ILE A 164 -4.023 -1.748 -12.832 1.00 0.00 C ATOM 2578 CD1 ILE A 164 -6.205 0.608 -13.184 1.00 0.00 C ATOM 0 H ILE A 164 -4.485 0.941 -9.923 1.00 0.00 H new ATOM 0 HA ILE A 164 -4.788 -1.875 -10.130 1.00 0.00 H new ATOM 0 HB ILE A 164 -3.844 0.247 -12.101 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -6.472 -1.236 -12.143 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -6.265 0.157 -11.099 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -4.246 -1.437 -13.852 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -2.955 -1.943 -12.738 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -4.579 -2.656 -12.600 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -7.276 0.803 -13.232 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -5.671 1.549 -13.051 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -5.881 0.135 -14.111 1.00 0.00 H new ATOM 2590 N CYS A 165 -1.819 -0.742 -9.717 1.00 0.00 N ATOM 2591 CA CYS A 165 -0.410 -1.089 -9.570 1.00 0.00 C ATOM 2592 C CYS A 165 -0.076 -1.401 -8.115 1.00 0.00 C ATOM 2593 O CYS A 165 1.086 -1.606 -7.764 1.00 0.00 O ATOM 2594 CB CYS A 165 0.473 0.052 -10.075 1.00 0.00 C ATOM 2595 SG CYS A 165 0.857 -0.036 -11.840 1.00 0.00 S ATOM 0 H CYS A 165 -2.076 0.158 -9.312 1.00 0.00 H new ATOM 0 HA CYS A 165 -0.216 -1.980 -10.167 1.00 0.00 H new ATOM 0 HB2 CYS A 165 -0.024 1.000 -9.869 1.00 0.00 H new ATOM 0 HB3 CYS A 165 1.406 0.052 -9.511 1.00 0.00 H new ATOM 0 HG CYS A 165 1.606 0.973 -12.172 1.00 0.00 H new ATOM 2601 N PHE A 166 -1.103 -1.435 -7.272 1.00 0.00 N ATOM 2602 CA PHE A 166 -0.919 -1.720 -5.853 1.00 0.00 C ATOM 2603 C PHE A 166 -1.745 -2.931 -5.430 1.00 0.00 C ATOM 2604 O PHE A 166 -1.422 -3.604 -4.451 1.00 0.00 O ATOM 2605 CB PHE A 166 -1.308 -0.503 -5.012 1.00 0.00 C ATOM 2606 CG PHE A 166 -0.155 0.412 -4.712 1.00 0.00 C ATOM 2607 CD1 PHE A 166 0.318 1.291 -5.673 1.00 0.00 C ATOM 2608 CD2 PHE A 166 0.455 0.394 -3.468 1.00 0.00 C ATOM 2609 CE1 PHE A 166 1.379 2.133 -5.400 1.00 0.00 C ATOM 2610 CE2 PHE A 166 1.516 1.234 -3.189 1.00 0.00 C ATOM 2611 CZ PHE A 166 1.978 2.106 -4.156 1.00 0.00 C ATOM 0 H PHE A 166 -2.071 -1.269 -7.547 1.00 0.00 H new ATOM 0 HA PHE A 166 0.134 -1.945 -5.687 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.081 0.059 -5.537 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -1.744 -0.845 -4.073 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.148 1.318 -6.647 1.00 0.00 H new ATOM 0 HD2 PHE A 166 0.097 -0.284 -2.708 1.00 0.00 H new ATOM 0 HE1 PHE A 166 1.740 2.812 -6.159 1.00 0.00 H new ATOM 0 HE2 PHE A 166 1.984 1.209 -2.216 1.00 0.00 H new ATOM 0 HZ PHE A 166 2.806 2.765 -3.939 1.00 0.00 H new ATOM 2621 N TRP A 167 -2.813 -3.199 -6.173 1.00 0.00 N ATOM 2622 CA TRP A 167 -3.687 -4.328 -5.874 1.00 0.00 C ATOM 2623 C TRP A 167 -2.955 -5.651 -6.073 1.00 0.00 C ATOM 2624 O TRP A 167 -3.133 -6.606 -5.317 1.00 0.00 O ATOM 2625 CB TRP A 167 -4.933 -4.283 -6.759 1.00 0.00 C ATOM 2626 CG TRP A 167 -4.902 -5.276 -7.881 1.00 0.00 C ATOM 2627 CD1 TRP A 167 -4.782 -5.003 -9.214 1.00 0.00 C ATOM 2628 CD2 TRP A 167 -4.993 -6.700 -7.768 1.00 0.00 C ATOM 2629 NE1 TRP A 167 -4.794 -6.172 -9.936 1.00 0.00 N ATOM 2630 CE2 TRP A 167 -4.921 -7.227 -9.072 1.00 0.00 C ATOM 2631 CE3 TRP A 167 -5.126 -7.582 -6.692 1.00 0.00 C ATOM 2632 CZ2 TRP A 167 -4.979 -8.595 -9.326 1.00 0.00 C ATOM 2633 CZ3 TRP A 167 -5.184 -8.939 -6.946 1.00 0.00 C ATOM 2634 CH2 TRP A 167 -5.110 -9.435 -8.254 1.00 0.00 C ATOM 0 H TRP A 167 -3.094 -2.651 -6.986 1.00 0.00 H new ATOM 0 HA TRP A 167 -3.989 -4.255 -4.829 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -5.813 -4.468 -6.144 1.00 0.00 H new ATOM 0 HB3 TRP A 167 -5.039 -3.281 -7.174 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -4.691 -4.014 -9.638 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -4.720 -6.243 -10.951 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -5.182 -7.209 -5.680 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -4.923 -8.979 -10.334 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -5.288 -9.629 -6.122 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -5.157 -10.501 -8.419 1.00 0.00 H new ATOM 2645 N PRO A 168 -2.111 -5.711 -7.114 1.00 0.00 N ATOM 2646 CA PRO A 168 -1.335 -6.912 -7.436 1.00 0.00 C ATOM 2647 C PRO A 168 -0.633 -7.493 -6.213 1.00 0.00 C ATOM 2648 O PRO A 168 -0.480 -8.709 -6.091 1.00 0.00 O ATOM 2649 CB PRO A 168 -0.307 -6.409 -8.453 1.00 0.00 C ATOM 2650 CG PRO A 168 -0.951 -5.224 -9.086 1.00 0.00 C ATOM 2651 CD PRO A 168 -1.849 -4.610 -8.057 1.00 0.00 C ATOM 0 HA PRO A 168 -1.967 -7.717 -7.811 1.00 0.00 H new ATOM 0 HB2 PRO A 168 0.631 -6.138 -7.968 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -0.074 -7.175 -9.192 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -0.199 -4.508 -9.418 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -1.520 -5.520 -9.967 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -1.370 -3.765 -7.562 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -2.771 -4.237 -8.503 1.00 0.00 H new ATOM 2659 N THR A 169 -0.208 -6.617 -5.308 1.00 0.00 N ATOM 2660 CA THR A 169 0.478 -7.044 -4.095 1.00 0.00 C ATOM 2661 C THR A 169 -0.454 -6.993 -2.889 1.00 0.00 C ATOM 2662 O THR A 169 -0.822 -8.028 -2.333 1.00 0.00 O ATOM 2663 CB THR A 169 1.714 -6.169 -3.811 1.00 0.00 C ATOM 2664 OG1 THR A 169 2.731 -6.429 -4.785 1.00 0.00 O ATOM 2665 CG2 THR A 169 2.259 -6.438 -2.417 1.00 0.00 C ATOM 0 H THR A 169 -0.327 -5.607 -5.392 1.00 0.00 H new ATOM 0 HA THR A 169 0.800 -8.072 -4.259 1.00 0.00 H new ATOM 0 HB THR A 169 1.413 -5.123 -3.870 1.00 0.00 H new ATOM 0 HG1 THR A 169 3.513 -5.868 -4.599 1.00 0.00 H new ATOM 0 HG21 THR A 169 3.131 -5.809 -2.240 1.00 0.00 H new ATOM 0 HG22 THR A 169 1.492 -6.212 -1.676 1.00 0.00 H new ATOM 0 HG23 THR A 169 2.545 -7.486 -2.334 1.00 0.00 H new ATOM 2673 N LEU A 170 -0.832 -5.784 -2.491 1.00 0.00 N ATOM 2674 CA LEU A 170 -1.723 -5.598 -1.351 1.00 0.00 C ATOM 2675 C LEU A 170 -2.739 -6.732 -1.263 1.00 0.00 C ATOM 2676 O LEU A 170 -3.147 -7.130 -0.172 1.00 0.00 O ATOM 2677 CB LEU A 170 -2.448 -4.256 -1.458 1.00 0.00 C ATOM 2678 CG LEU A 170 -1.557 -3.017 -1.560 1.00 0.00 C ATOM 2679 CD1 LEU A 170 -2.394 -1.779 -1.841 1.00 0.00 C ATOM 2680 CD2 LEU A 170 -0.746 -2.837 -0.285 1.00 0.00 C ATOM 0 H LEU A 170 -0.536 -4.918 -2.940 1.00 0.00 H new ATOM 0 HA LEU A 170 -1.118 -5.606 -0.444 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -3.097 -4.285 -2.333 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -3.093 -4.144 -0.587 1.00 0.00 H new ATOM 0 HG LEU A 170 -0.865 -3.158 -2.390 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -1.743 -0.908 -1.910 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -2.929 -1.908 -2.782 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -3.111 -1.633 -1.033 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.118 -1.951 -0.375 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -1.422 -2.718 0.562 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -0.117 -3.713 -0.127 1.00 0.00 H new ATOM 2692 N MET A 171 -3.142 -7.250 -2.419 1.00 0.00 N ATOM 2693 CA MET A 171 -4.107 -8.341 -2.472 1.00 0.00 C ATOM 2694 C MET A 171 -3.677 -9.399 -3.483 1.00 0.00 C ATOM 2695 O MET A 171 -3.696 -9.161 -4.691 1.00 0.00 O ATOM 2696 CB MET A 171 -5.494 -7.807 -2.835 1.00 0.00 C ATOM 2697 CG MET A 171 -6.203 -7.122 -1.677 1.00 0.00 C ATOM 2698 SD MET A 171 -7.998 -7.159 -1.842 1.00 0.00 S ATOM 2699 CE MET A 171 -8.331 -8.891 -1.527 1.00 0.00 C ATOM 0 H MET A 171 -2.815 -6.931 -3.331 1.00 0.00 H new ATOM 0 HA MET A 171 -4.150 -8.802 -1.485 1.00 0.00 H new ATOM 0 HB2 MET A 171 -5.398 -7.102 -3.660 1.00 0.00 H new ATOM 0 HB3 MET A 171 -6.111 -8.632 -3.191 1.00 0.00 H new ATOM 0 HG2 MET A 171 -5.918 -7.607 -0.743 1.00 0.00 H new ATOM 0 HG3 MET A 171 -5.869 -6.086 -1.613 1.00 0.00 H new ATOM 0 HE1 MET A 171 -8.669 -9.370 -2.446 1.00 0.00 H new ATOM 0 HE2 MET A 171 -7.421 -9.379 -1.177 1.00 0.00 H new ATOM 0 HE3 MET A 171 -9.106 -8.980 -0.766 1.00 0.00 H new ATOM 2709 N ARG A 172 -3.290 -10.568 -2.982 1.00 0.00 N ATOM 2710 CA ARG A 172 -2.853 -11.661 -3.842 1.00 0.00 C ATOM 2711 C ARG A 172 -4.034 -12.540 -4.245 1.00 0.00 C ATOM 2712 O ARG A 172 -4.910 -12.853 -3.439 1.00 0.00 O ATOM 2713 CB ARG A 172 -1.794 -12.506 -3.131 1.00 0.00 C ATOM 2714 CG ARG A 172 -0.536 -11.731 -2.774 1.00 0.00 C ATOM 2715 CD ARG A 172 -0.675 -11.032 -1.431 1.00 0.00 C ATOM 2716 NE ARG A 172 0.621 -10.662 -0.870 1.00 0.00 N ATOM 2717 CZ ARG A 172 1.432 -11.522 -0.264 1.00 0.00 C ATOM 2718 NH1 ARG A 172 1.082 -12.795 -0.142 1.00 0.00 N ATOM 2719 NH2 ARG A 172 2.596 -11.109 0.221 1.00 0.00 N ATOM 0 H ARG A 172 -3.270 -10.782 -1.985 1.00 0.00 H new ATOM 0 HA ARG A 172 -2.418 -11.229 -4.744 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -2.225 -12.922 -2.220 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -1.524 -13.347 -3.769 1.00 0.00 H new ATOM 0 HG2 ARG A 172 0.316 -12.411 -2.745 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -0.329 -10.994 -3.550 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -1.287 -10.138 -1.549 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -1.198 -11.687 -0.734 1.00 0.00 H new ATOM 0 HE ARG A 172 0.920 -9.690 -0.948 1.00 0.00 H new ATOM 0 HH11 ARG A 172 0.188 -13.116 -0.514 1.00 0.00 H new ATOM 0 HH12 ARG A 172 1.707 -13.453 0.324 1.00 0.00 H new ATOM 0 HH21 ARG A 172 2.869 -10.130 0.129 1.00 0.00 H new ATOM 0 HH22 ARG A 172 3.218 -11.770 0.686 1.00 0.00 H new ATOM 2733 N PRO A 173 -4.059 -12.948 -5.522 1.00 0.00 N ATOM 2734 CA PRO A 173 -5.127 -13.796 -6.062 1.00 0.00 C ATOM 2735 C PRO A 173 -5.075 -15.215 -5.507 1.00 0.00 C ATOM 2736 O PRO A 173 -4.257 -15.524 -4.640 1.00 0.00 O ATOM 2737 CB PRO A 173 -4.850 -13.799 -7.567 1.00 0.00 C ATOM 2738 CG PRO A 173 -3.391 -13.523 -7.685 1.00 0.00 C ATOM 2739 CD PRO A 173 -3.048 -12.612 -6.539 1.00 0.00 C ATOM 0 HA PRO A 173 -6.117 -13.424 -5.798 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -5.109 -14.758 -8.015 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -5.439 -13.039 -8.079 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -2.814 -14.446 -7.636 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -3.159 -13.053 -8.640 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -2.036 -12.789 -6.174 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -3.103 -11.563 -6.829 1.00 0.00 H new ATOM 2747 N ASP A 174 -5.952 -16.075 -6.013 1.00 0.00 N ATOM 2748 CA ASP A 174 -6.005 -17.463 -5.569 1.00 0.00 C ATOM 2749 C ASP A 174 -6.199 -18.405 -6.753 1.00 0.00 C ATOM 2750 O ASP A 174 -7.171 -18.288 -7.500 1.00 0.00 O ATOM 2751 CB ASP A 174 -7.137 -17.655 -4.558 1.00 0.00 C ATOM 2752 CG ASP A 174 -6.879 -16.925 -3.255 1.00 0.00 C ATOM 2753 OD1 ASP A 174 -6.034 -17.399 -2.466 1.00 0.00 O ATOM 2754 OD2 ASP A 174 -7.520 -15.879 -3.023 1.00 0.00 O ATOM 0 H ASP A 174 -6.636 -15.835 -6.731 1.00 0.00 H new ATOM 0 HA ASP A 174 -5.056 -17.702 -5.089 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -8.072 -17.299 -4.992 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -7.264 -18.719 -4.356 1.00 0.00 H new ATOM 2759 N PHE A 175 -5.268 -19.339 -6.919 1.00 0.00 N ATOM 2760 CA PHE A 175 -5.335 -20.300 -8.013 1.00 0.00 C ATOM 2761 C PHE A 175 -5.113 -21.721 -7.504 1.00 0.00 C ATOM 2762 O PHE A 175 -5.709 -22.672 -8.007 1.00 0.00 O ATOM 2763 CB PHE A 175 -4.295 -19.961 -9.083 1.00 0.00 C ATOM 2764 CG PHE A 175 -4.464 -18.588 -9.669 1.00 0.00 C ATOM 2765 CD1 PHE A 175 -5.643 -18.232 -10.304 1.00 0.00 C ATOM 2766 CD2 PHE A 175 -3.443 -17.655 -9.586 1.00 0.00 C ATOM 2767 CE1 PHE A 175 -5.801 -16.970 -10.844 1.00 0.00 C ATOM 2768 CE2 PHE A 175 -3.596 -16.391 -10.124 1.00 0.00 C ATOM 2769 CZ PHE A 175 -4.776 -16.049 -10.755 1.00 0.00 C ATOM 0 H PHE A 175 -4.458 -19.450 -6.309 1.00 0.00 H new ATOM 0 HA PHE A 175 -6.331 -20.242 -8.453 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -3.299 -20.042 -8.648 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -4.355 -20.699 -9.883 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -6.447 -18.949 -10.378 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -2.517 -17.918 -9.096 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.725 -16.704 -11.335 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -2.794 -15.672 -10.051 1.00 0.00 H new ATOM 0 HZ PHE A 175 -4.897 -15.063 -11.178 1.00 0.00 H new ATOM 2779 N GLU A 176 -4.249 -21.856 -6.502 1.00 0.00 N ATOM 2780 CA GLU A 176 -3.947 -23.160 -5.925 1.00 0.00 C ATOM 2781 C GLU A 176 -5.154 -23.717 -5.176 1.00 0.00 C ATOM 2782 O GLU A 176 -5.303 -24.930 -5.032 1.00 0.00 O ATOM 2783 CB GLU A 176 -2.748 -23.059 -4.979 1.00 0.00 C ATOM 2784 CG GLU A 176 -2.981 -22.130 -3.799 1.00 0.00 C ATOM 2785 CD GLU A 176 -2.750 -20.673 -4.149 1.00 0.00 C ATOM 2786 OE1 GLU A 176 -1.810 -20.391 -4.921 1.00 0.00 O ATOM 2787 OE2 GLU A 176 -3.509 -19.815 -3.651 1.00 0.00 O ATOM 0 H GLU A 176 -3.747 -21.078 -6.074 1.00 0.00 H new ATOM 0 HA GLU A 176 -3.701 -23.841 -6.740 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -2.506 -24.054 -4.605 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -1.881 -22.710 -5.540 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -4.002 -22.256 -3.439 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -2.317 -22.413 -2.982 1.00 0.00 H new ATOM 2794 N ASN A 177 -6.013 -22.822 -4.701 1.00 0.00 N ATOM 2795 CA ASN A 177 -7.207 -23.223 -3.966 1.00 0.00 C ATOM 2796 C ASN A 177 -8.467 -22.951 -4.784 1.00 0.00 C ATOM 2797 O ASN A 177 -9.368 -23.787 -4.851 1.00 0.00 O ATOM 2798 CB ASN A 177 -7.283 -22.479 -2.631 1.00 0.00 C ATOM 2799 CG ASN A 177 -7.366 -20.976 -2.810 1.00 0.00 C ATOM 2800 OD1 ASN A 177 -6.374 -20.322 -3.132 1.00 0.00 O ATOM 2801 ND2 ASN A 177 -8.554 -20.420 -2.601 1.00 0.00 N ATOM 0 H ASN A 177 -5.905 -21.814 -4.812 1.00 0.00 H new ATOM 0 HA ASN A 177 -7.143 -24.294 -3.775 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -8.155 -22.824 -2.075 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -6.406 -22.723 -2.032 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -8.671 -19.412 -2.706 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -9.349 -21.001 -2.335 1.00 0.00 H new ATOM 2808 N ARG A 178 -8.521 -21.778 -5.406 1.00 0.00 N ATOM 2809 CA ARG A 178 -9.669 -21.396 -6.219 1.00 0.00 C ATOM 2810 C ARG A 178 -9.800 -22.307 -7.436 1.00 0.00 C ATOM 2811 O ARG A 178 -8.880 -22.411 -8.246 1.00 0.00 O ATOM 2812 CB ARG A 178 -9.540 -19.940 -6.670 1.00 0.00 C ATOM 2813 CG ARG A 178 -10.856 -19.320 -7.110 1.00 0.00 C ATOM 2814 CD ARG A 178 -11.891 -19.359 -5.997 1.00 0.00 C ATOM 2815 NE ARG A 178 -12.861 -18.274 -6.113 1.00 0.00 N ATOM 2816 CZ ARG A 178 -12.611 -17.022 -5.747 1.00 0.00 C ATOM 2817 NH1 ARG A 178 -11.427 -16.699 -5.245 1.00 0.00 N ATOM 2818 NH2 ARG A 178 -13.546 -16.090 -5.884 1.00 0.00 N ATOM 0 H ARG A 178 -7.783 -21.076 -5.362 1.00 0.00 H new ATOM 0 HA ARG A 178 -10.566 -21.502 -5.609 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -9.126 -19.350 -5.852 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -8.829 -19.885 -7.494 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -10.688 -18.287 -7.416 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -11.237 -19.853 -7.981 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -12.413 -20.316 -6.021 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -11.388 -19.294 -5.032 1.00 0.00 H new ATOM 0 HE ARG A 178 -13.781 -18.489 -6.496 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -10.706 -17.413 -5.139 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -11.237 -15.737 -4.965 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -14.458 -16.335 -6.271 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -13.353 -15.129 -5.603 1.00 0.00 H new ATOM 2832 N GLU A 179 -10.950 -22.964 -7.556 1.00 0.00 N ATOM 2833 CA GLU A 179 -11.200 -23.867 -8.673 1.00 0.00 C ATOM 2834 C GLU A 179 -12.305 -23.324 -9.575 1.00 0.00 C ATOM 2835 O GLU A 179 -12.943 -24.074 -10.314 1.00 0.00 O ATOM 2836 CB GLU A 179 -11.582 -25.256 -8.159 1.00 0.00 C ATOM 2837 CG GLU A 179 -10.387 -26.154 -7.883 1.00 0.00 C ATOM 2838 CD GLU A 179 -10.790 -27.584 -7.580 1.00 0.00 C ATOM 2839 OE1 GLU A 179 -11.056 -27.889 -6.399 1.00 0.00 O ATOM 2840 OE2 GLU A 179 -10.838 -28.399 -8.526 1.00 0.00 O ATOM 0 H GLU A 179 -11.722 -22.888 -6.894 1.00 0.00 H new ATOM 0 HA GLU A 179 -10.283 -23.944 -9.257 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -12.163 -25.148 -7.243 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -12.228 -25.740 -8.892 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -9.722 -26.143 -8.746 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -9.823 -25.753 -7.041 1.00 0.00 H new ATOM 2847 N PHE A 180 -12.525 -22.015 -9.507 1.00 0.00 N ATOM 2848 CA PHE A 180 -13.554 -21.371 -10.316 1.00 0.00 C ATOM 2849 C PHE A 180 -12.928 -20.460 -11.367 1.00 0.00 C ATOM 2850 O PHE A 180 -11.710 -20.278 -11.403 1.00 0.00 O ATOM 2851 CB PHE A 180 -14.502 -20.564 -9.425 1.00 0.00 C ATOM 2852 CG PHE A 180 -15.937 -20.632 -9.861 1.00 0.00 C ATOM 2853 CD1 PHE A 180 -16.775 -21.626 -9.381 1.00 0.00 C ATOM 2854 CD2 PHE A 180 -16.449 -19.703 -10.752 1.00 0.00 C ATOM 2855 CE1 PHE A 180 -18.097 -21.691 -9.780 1.00 0.00 C ATOM 2856 CE2 PHE A 180 -17.770 -19.762 -11.155 1.00 0.00 C ATOM 2857 CZ PHE A 180 -18.594 -20.758 -10.669 1.00 0.00 C ATOM 0 H PHE A 180 -12.005 -21.380 -8.901 1.00 0.00 H new ATOM 0 HA PHE A 180 -14.120 -22.150 -10.826 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -14.424 -20.929 -8.401 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -14.182 -19.522 -9.417 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -16.391 -22.359 -8.687 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -15.808 -18.923 -11.136 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -18.740 -22.470 -9.397 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -18.157 -19.030 -11.849 1.00 0.00 H new ATOM 0 HZ PHE A 180 -19.626 -20.807 -10.984 1.00 0.00 H new ATOM 2867 N LEU A 181 -13.769 -19.889 -12.223 1.00 0.00 N ATOM 2868 CA LEU A 181 -13.299 -18.997 -13.277 1.00 0.00 C ATOM 2869 C LEU A 181 -12.333 -17.956 -12.719 1.00 0.00 C ATOM 2870 O LEU A 181 -12.147 -17.854 -11.507 1.00 0.00 O ATOM 2871 CB LEU A 181 -14.484 -18.301 -13.949 1.00 0.00 C ATOM 2872 CG LEU A 181 -15.365 -19.182 -14.836 1.00 0.00 C ATOM 2873 CD1 LEU A 181 -14.524 -19.897 -15.881 1.00 0.00 C ATOM 2874 CD2 LEU A 181 -16.136 -20.186 -13.991 1.00 0.00 C ATOM 0 H LEU A 181 -14.779 -20.028 -12.208 1.00 0.00 H new ATOM 0 HA LEU A 181 -12.770 -19.597 -14.018 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -15.110 -17.861 -13.172 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -14.101 -17.479 -14.554 1.00 0.00 H new ATOM 0 HG LEU A 181 -16.082 -18.544 -15.352 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -15.168 -20.519 -16.503 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -14.017 -19.161 -16.506 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -13.783 -20.524 -15.385 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -16.758 -20.805 -14.638 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -15.434 -20.819 -13.448 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -16.769 -19.654 -13.281 1.00 0.00 H new ATOM 2886 N SER A 182 -11.723 -17.184 -13.613 1.00 0.00 N ATOM 2887 CA SER A 182 -10.775 -16.152 -13.210 1.00 0.00 C ATOM 2888 C SER A 182 -11.216 -14.782 -13.716 1.00 0.00 C ATOM 2889 O SER A 182 -10.427 -14.039 -14.302 1.00 0.00 O ATOM 2890 CB SER A 182 -9.377 -16.478 -13.740 1.00 0.00 C ATOM 2891 OG SER A 182 -8.408 -15.599 -13.197 1.00 0.00 O ATOM 0 H SER A 182 -11.868 -17.254 -14.620 1.00 0.00 H new ATOM 0 HA SER A 182 -10.746 -16.126 -12.121 1.00 0.00 H new ATOM 0 HB2 SER A 182 -9.120 -17.507 -13.489 1.00 0.00 H new ATOM 0 HB3 SER A 182 -9.371 -16.404 -14.827 1.00 0.00 H new ATOM 0 HG SER A 182 -8.663 -14.672 -13.388 1.00 0.00 H new ATOM 2897 N THR A 183 -12.483 -14.453 -13.486 1.00 0.00 N ATOM 2898 CA THR A 183 -13.032 -13.174 -13.919 1.00 0.00 C ATOM 2899 C THR A 183 -13.457 -12.326 -12.726 1.00 0.00 C ATOM 2900 O THR A 183 -14.568 -12.469 -12.213 1.00 0.00 O ATOM 2901 CB THR A 183 -14.240 -13.368 -14.854 1.00 0.00 C ATOM 2902 OG1 THR A 183 -14.993 -12.153 -14.940 1.00 0.00 O ATOM 2903 CG2 THR A 183 -15.136 -14.491 -14.353 1.00 0.00 C ATOM 0 H THR A 183 -13.149 -15.055 -13.002 1.00 0.00 H new ATOM 0 HA THR A 183 -12.241 -12.659 -14.464 1.00 0.00 H new ATOM 0 HB THR A 183 -13.867 -13.635 -15.843 1.00 0.00 H new ATOM 0 HG1 THR A 183 -15.759 -12.284 -15.538 1.00 0.00 H new ATOM 0 HG21 THR A 183 -15.983 -14.610 -15.029 1.00 0.00 H new ATOM 0 HG22 THR A 183 -14.568 -15.421 -14.316 1.00 0.00 H new ATOM 0 HG23 THR A 183 -15.500 -14.248 -13.355 1.00 0.00 H new ATOM 2911 N THR A 184 -12.568 -11.441 -12.287 1.00 0.00 N ATOM 2912 CA THR A 184 -12.851 -10.570 -11.153 1.00 0.00 C ATOM 2913 C THR A 184 -12.333 -9.158 -11.401 1.00 0.00 C ATOM 2914 O THR A 184 -11.129 -8.942 -11.536 1.00 0.00 O ATOM 2915 CB THR A 184 -12.224 -11.114 -9.856 1.00 0.00 C ATOM 2916 OG1 THR A 184 -10.822 -11.335 -10.045 1.00 0.00 O ATOM 2917 CG2 THR A 184 -12.895 -12.412 -9.433 1.00 0.00 C ATOM 0 H THR A 184 -11.645 -11.308 -12.700 1.00 0.00 H new ATOM 0 HA THR A 184 -13.935 -10.542 -11.040 1.00 0.00 H new ATOM 0 HB THR A 184 -12.372 -10.374 -9.069 1.00 0.00 H new ATOM 0 HG1 THR A 184 -10.454 -10.629 -10.616 1.00 0.00 H new ATOM 0 HG21 THR A 184 -12.435 -12.777 -8.515 1.00 0.00 H new ATOM 0 HG22 THR A 184 -13.957 -12.234 -9.261 1.00 0.00 H new ATOM 0 HG23 THR A 184 -12.775 -13.157 -10.220 1.00 0.00 H new ATOM 2925 N LYS A 185 -13.250 -8.198 -11.461 1.00 0.00 N ATOM 2926 CA LYS A 185 -12.887 -6.805 -11.691 1.00 0.00 C ATOM 2927 C LYS A 185 -13.186 -5.954 -10.461 1.00 0.00 C ATOM 2928 O LYS A 185 -13.645 -4.818 -10.578 1.00 0.00 O ATOM 2929 CB LYS A 185 -13.641 -6.253 -12.902 1.00 0.00 C ATOM 2930 CG LYS A 185 -15.140 -6.140 -12.685 1.00 0.00 C ATOM 2931 CD LYS A 185 -15.872 -7.369 -13.198 1.00 0.00 C ATOM 2932 CE LYS A 185 -17.360 -7.301 -12.892 1.00 0.00 C ATOM 2933 NZ LYS A 185 -18.089 -6.445 -13.868 1.00 0.00 N ATOM 0 H LYS A 185 -14.251 -8.360 -11.353 1.00 0.00 H new ATOM 0 HA LYS A 185 -11.816 -6.763 -11.888 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -13.243 -5.269 -13.150 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -13.454 -6.898 -13.761 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -15.346 -6.010 -11.623 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -15.516 -5.252 -13.194 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -15.725 -7.458 -14.274 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -15.447 -8.263 -12.743 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -17.780 -8.307 -12.907 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -17.506 -6.909 -11.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -19.100 -6.425 -13.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -17.706 -5.479 -13.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -17.971 -6.833 -14.826 1.00 0.00 H new ATOM 2947 N ILE A 186 -12.923 -6.511 -9.283 1.00 0.00 N ATOM 2948 CA ILE A 186 -13.162 -5.802 -8.033 1.00 0.00 C ATOM 2949 C ILE A 186 -11.853 -5.517 -7.303 1.00 0.00 C ATOM 2950 O ILE A 186 -11.637 -4.413 -6.802 1.00 0.00 O ATOM 2951 CB ILE A 186 -14.092 -6.601 -7.101 1.00 0.00 C ATOM 2952 CG1 ILE A 186 -15.431 -6.870 -7.791 1.00 0.00 C ATOM 2953 CG2 ILE A 186 -14.305 -5.851 -5.795 1.00 0.00 C ATOM 2954 CD1 ILE A 186 -16.109 -8.138 -7.320 1.00 0.00 C ATOM 0 H ILE A 186 -12.544 -7.451 -9.169 1.00 0.00 H new ATOM 0 HA ILE A 186 -13.644 -4.859 -8.293 1.00 0.00 H new ATOM 0 HB ILE A 186 -13.621 -7.558 -6.875 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -16.097 -6.025 -7.616 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -15.270 -6.932 -8.867 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -14.964 -6.429 -5.147 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -13.346 -5.705 -5.299 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -14.758 -4.881 -6.002 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -17.052 -8.265 -7.851 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -15.462 -8.992 -7.520 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -16.302 -8.071 -6.249 1.00 0.00 H new ATOM 2966 N HIS A 187 -10.982 -6.519 -7.249 1.00 0.00 N ATOM 2967 CA HIS A 187 -9.692 -6.376 -6.583 1.00 0.00 C ATOM 2968 C HIS A 187 -9.135 -4.968 -6.774 1.00 0.00 C ATOM 2969 O HIS A 187 -8.640 -4.354 -5.830 1.00 0.00 O ATOM 2970 CB HIS A 187 -8.700 -7.407 -7.120 1.00 0.00 C ATOM 2971 CG HIS A 187 -8.974 -8.803 -6.651 1.00 0.00 C ATOM 2972 ND1 HIS A 187 -8.454 -9.321 -5.484 1.00 0.00 N ATOM 2973 CD2 HIS A 187 -9.721 -9.790 -7.199 1.00 0.00 C ATOM 2974 CE1 HIS A 187 -8.867 -10.567 -5.335 1.00 0.00 C ATOM 2975 NE2 HIS A 187 -9.638 -10.876 -6.362 1.00 0.00 N ATOM 0 H HIS A 187 -11.146 -7.439 -7.658 1.00 0.00 H new ATOM 0 HA HIS A 187 -9.840 -6.547 -5.517 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -8.723 -7.388 -8.210 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.693 -7.122 -6.817 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -10.278 -9.734 -8.122 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.617 -11.222 -4.513 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -10.097 -11.775 -6.510 1.00 0.00 H new ATOM 2984 N GLN A 188 -9.220 -4.466 -8.002 1.00 0.00 N ATOM 2985 CA GLN A 188 -8.723 -3.132 -8.316 1.00 0.00 C ATOM 2986 C GLN A 188 -9.577 -2.060 -7.647 1.00 0.00 C ATOM 2987 O GLN A 188 -9.073 -1.238 -6.882 1.00 0.00 O ATOM 2988 CB GLN A 188 -8.705 -2.915 -9.830 1.00 0.00 C ATOM 2989 CG GLN A 188 -7.475 -3.491 -10.513 1.00 0.00 C ATOM 2990 CD GLN A 188 -7.734 -3.870 -11.958 1.00 0.00 C ATOM 2991 OE1 GLN A 188 -7.440 -4.989 -12.381 1.00 0.00 O ATOM 2992 NE2 GLN A 188 -8.287 -2.938 -12.725 1.00 0.00 N ATOM 0 H GLN A 188 -9.628 -4.962 -8.794 1.00 0.00 H new ATOM 0 HA GLN A 188 -7.706 -3.052 -7.932 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -9.597 -3.367 -10.264 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -8.758 -1.846 -10.036 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -6.666 -2.761 -10.472 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -7.138 -4.371 -9.965 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -8.514 -2.024 -12.333 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -8.484 -3.136 -13.706 1.00 0.00 H new ATOM 3001 N SER A 189 -10.874 -2.075 -7.942 1.00 0.00 N ATOM 3002 CA SER A 189 -11.798 -1.102 -7.372 1.00 0.00 C ATOM 3003 C SER A 189 -11.578 -0.959 -5.869 1.00 0.00 C ATOM 3004 O SER A 189 -11.416 0.149 -5.356 1.00 0.00 O ATOM 3005 CB SER A 189 -13.244 -1.518 -7.649 1.00 0.00 C ATOM 3006 OG SER A 189 -14.158 -0.620 -7.044 1.00 0.00 O ATOM 0 H SER A 189 -11.308 -2.750 -8.572 1.00 0.00 H new ATOM 0 HA SER A 189 -11.607 -0.138 -7.843 1.00 0.00 H new ATOM 0 HB2 SER A 189 -13.417 -1.548 -8.725 1.00 0.00 H new ATOM 0 HB3 SER A 189 -13.415 -2.526 -7.270 1.00 0.00 H new ATOM 0 HG SER A 189 -15.075 -0.907 -7.237 1.00 0.00 H new ATOM 3012 N VAL A 190 -11.573 -2.088 -5.167 1.00 0.00 N ATOM 3013 CA VAL A 190 -11.371 -2.090 -3.723 1.00 0.00 C ATOM 3014 C VAL A 190 -10.318 -1.067 -3.314 1.00 0.00 C ATOM 3015 O VAL A 190 -10.622 -0.081 -2.643 1.00 0.00 O ATOM 3016 CB VAL A 190 -10.944 -3.481 -3.218 1.00 0.00 C ATOM 3017 CG1 VAL A 190 -10.676 -3.447 -1.721 1.00 0.00 C ATOM 3018 CG2 VAL A 190 -12.005 -4.519 -3.555 1.00 0.00 C ATOM 0 H VAL A 190 -11.707 -3.013 -5.575 1.00 0.00 H new ATOM 0 HA VAL A 190 -12.326 -1.825 -3.269 1.00 0.00 H new ATOM 0 HB VAL A 190 -10.019 -3.763 -3.722 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -10.376 -4.439 -1.383 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -9.878 -2.735 -1.510 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -11.582 -3.143 -1.196 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -11.687 -5.496 -3.191 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -12.947 -4.244 -3.080 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -12.142 -4.562 -4.636 1.00 0.00 H new ATOM 3028 N VAL A 191 -9.076 -1.308 -3.723 1.00 0.00 N ATOM 3029 CA VAL A 191 -7.976 -0.407 -3.401 1.00 0.00 C ATOM 3030 C VAL A 191 -8.278 1.015 -3.861 1.00 0.00 C ATOM 3031 O VAL A 191 -8.212 1.959 -3.075 1.00 0.00 O ATOM 3032 CB VAL A 191 -6.659 -0.876 -4.047 1.00 0.00 C ATOM 3033 CG1 VAL A 191 -5.557 0.147 -3.814 1.00 0.00 C ATOM 3034 CG2 VAL A 191 -6.256 -2.239 -3.505 1.00 0.00 C ATOM 0 H VAL A 191 -8.807 -2.120 -4.278 1.00 0.00 H new ATOM 0 HA VAL A 191 -7.864 -0.419 -2.317 1.00 0.00 H new ATOM 0 HB VAL A 191 -6.814 -0.970 -5.122 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -4.634 -0.201 -4.277 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -5.847 1.101 -4.255 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -5.400 0.275 -2.743 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -5.323 -2.555 -3.972 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -6.118 -2.175 -2.426 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -7.038 -2.965 -3.728 1.00 0.00 H new ATOM 3044 N GLU A 192 -8.609 1.159 -5.140 1.00 0.00 N ATOM 3045 CA GLU A 192 -8.921 2.467 -5.705 1.00 0.00 C ATOM 3046 C GLU A 192 -9.846 3.252 -4.780 1.00 0.00 C ATOM 3047 O GLU A 192 -9.451 4.263 -4.199 1.00 0.00 O ATOM 3048 CB GLU A 192 -9.570 2.311 -7.082 1.00 0.00 C ATOM 3049 CG GLU A 192 -10.064 3.621 -7.673 1.00 0.00 C ATOM 3050 CD GLU A 192 -11.196 3.423 -8.663 1.00 0.00 C ATOM 3051 OE1 GLU A 192 -11.127 2.462 -9.458 1.00 0.00 O ATOM 3052 OE2 GLU A 192 -12.150 4.229 -8.643 1.00 0.00 O ATOM 0 H GLU A 192 -8.668 0.387 -5.804 1.00 0.00 H new ATOM 0 HA GLU A 192 -7.988 3.020 -5.812 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -8.849 1.863 -7.766 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -10.408 1.619 -7.003 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -10.400 4.275 -6.868 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -9.236 4.127 -8.170 1.00 0.00 H new ATOM 3059 N THR A 193 -11.082 2.781 -4.649 1.00 0.00 N ATOM 3060 CA THR A 193 -12.065 3.438 -3.798 1.00 0.00 C ATOM 3061 C THR A 193 -11.437 3.900 -2.488 1.00 0.00 C ATOM 3062 O THR A 193 -11.543 5.068 -2.115 1.00 0.00 O ATOM 3063 CB THR A 193 -13.251 2.506 -3.485 1.00 0.00 C ATOM 3064 OG1 THR A 193 -13.873 2.079 -4.702 1.00 0.00 O ATOM 3065 CG2 THR A 193 -14.274 3.208 -2.605 1.00 0.00 C ATOM 0 H THR A 193 -11.426 1.946 -5.122 1.00 0.00 H new ATOM 0 HA THR A 193 -12.430 4.305 -4.349 1.00 0.00 H new ATOM 0 HB THR A 193 -12.870 1.637 -2.948 1.00 0.00 H new ATOM 0 HG1 THR A 193 -13.343 1.361 -5.106 1.00 0.00 H new ATOM 0 HG21 THR A 193 -15.102 2.530 -2.398 1.00 0.00 H new ATOM 0 HG22 THR A 193 -13.805 3.505 -1.667 1.00 0.00 H new ATOM 0 HG23 THR A 193 -14.650 4.093 -3.119 1.00 0.00 H new ATOM 3073 N PHE A 194 -10.781 2.976 -1.794 1.00 0.00 N ATOM 3074 CA PHE A 194 -10.135 3.289 -0.524 1.00 0.00 C ATOM 3075 C PHE A 194 -9.276 4.544 -0.646 1.00 0.00 C ATOM 3076 O PHE A 194 -9.167 5.328 0.298 1.00 0.00 O ATOM 3077 CB PHE A 194 -9.275 2.111 -0.062 1.00 0.00 C ATOM 3078 CG PHE A 194 -10.010 1.139 0.815 1.00 0.00 C ATOM 3079 CD1 PHE A 194 -10.695 1.579 1.937 1.00 0.00 C ATOM 3080 CD2 PHE A 194 -10.017 -0.214 0.519 1.00 0.00 C ATOM 3081 CE1 PHE A 194 -11.372 0.686 2.746 1.00 0.00 C ATOM 3082 CE2 PHE A 194 -10.692 -1.112 1.325 1.00 0.00 C ATOM 3083 CZ PHE A 194 -11.372 -0.660 2.439 1.00 0.00 C ATOM 0 H PHE A 194 -10.683 2.005 -2.089 1.00 0.00 H new ATOM 0 HA PHE A 194 -10.914 3.474 0.216 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -8.896 1.583 -0.937 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -8.410 2.494 0.479 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -10.700 2.631 2.182 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -9.489 -0.572 -0.352 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -11.901 1.041 3.618 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -10.688 -2.165 1.084 1.00 0.00 H new ATOM 0 HZ PHE A 194 -11.903 -1.358 3.069 1.00 0.00 H new ATOM 3093 N ILE A 195 -8.669 4.727 -1.813 1.00 0.00 N ATOM 3094 CA ILE A 195 -7.820 5.887 -2.058 1.00 0.00 C ATOM 3095 C ILE A 195 -8.657 7.129 -2.347 1.00 0.00 C ATOM 3096 O ILE A 195 -8.589 8.117 -1.617 1.00 0.00 O ATOM 3097 CB ILE A 195 -6.861 5.643 -3.238 1.00 0.00 C ATOM 3098 CG1 ILE A 195 -6.149 4.298 -3.075 1.00 0.00 C ATOM 3099 CG2 ILE A 195 -5.849 6.774 -3.341 1.00 0.00 C ATOM 3100 CD1 ILE A 195 -5.767 3.654 -4.390 1.00 0.00 C ATOM 0 H ILE A 195 -8.749 4.088 -2.604 1.00 0.00 H new ATOM 0 HA ILE A 195 -7.236 6.048 -1.152 1.00 0.00 H new ATOM 0 HB ILE A 195 -7.442 5.616 -4.160 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -5.250 4.442 -2.475 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -6.796 3.618 -2.521 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -5.178 6.587 -4.180 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -6.372 7.717 -3.498 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -5.270 6.829 -2.419 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -5.267 2.705 -4.198 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -6.664 3.478 -4.983 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -5.094 4.315 -4.937 1.00 0.00 H new ATOM 3112 N GLN A 196 -9.446 7.069 -3.414 1.00 0.00 N ATOM 3113 CA GLN A 196 -10.297 8.189 -3.798 1.00 0.00 C ATOM 3114 C GLN A 196 -11.071 8.721 -2.596 1.00 0.00 C ATOM 3115 O GLN A 196 -11.069 9.922 -2.328 1.00 0.00 O ATOM 3116 CB GLN A 196 -11.270 7.764 -4.899 1.00 0.00 C ATOM 3117 CG GLN A 196 -10.594 7.476 -6.230 1.00 0.00 C ATOM 3118 CD GLN A 196 -11.493 7.766 -7.416 1.00 0.00 C ATOM 3119 OE1 GLN A 196 -12.588 7.215 -7.528 1.00 0.00 O ATOM 3120 NE2 GLN A 196 -11.033 8.634 -8.309 1.00 0.00 N ATOM 0 H GLN A 196 -9.514 6.257 -4.028 1.00 0.00 H new ATOM 0 HA GLN A 196 -9.657 8.986 -4.177 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -11.807 6.873 -4.574 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -12.012 8.550 -5.040 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -9.688 8.076 -6.310 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -10.287 6.430 -6.259 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -10.119 9.067 -8.176 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -11.594 8.868 -9.128 1.00 0.00 H new ATOM 3129 N GLN A 197 -11.733 7.819 -1.878 1.00 0.00 N ATOM 3130 CA GLN A 197 -12.512 8.199 -0.706 1.00 0.00 C ATOM 3131 C GLN A 197 -11.673 8.095 0.563 1.00 0.00 C ATOM 3132 O GLN A 197 -12.195 8.191 1.674 1.00 0.00 O ATOM 3133 CB GLN A 197 -13.754 7.314 -0.584 1.00 0.00 C ATOM 3134 CG GLN A 197 -14.783 7.555 -1.677 1.00 0.00 C ATOM 3135 CD GLN A 197 -14.286 7.139 -3.048 1.00 0.00 C ATOM 3136 OE1 GLN A 197 -13.575 6.144 -3.188 1.00 0.00 O ATOM 3137 NE2 GLN A 197 -14.660 7.901 -4.069 1.00 0.00 N ATOM 0 H GLN A 197 -11.745 6.821 -2.087 1.00 0.00 H new ATOM 0 HA GLN A 197 -12.824 9.236 -0.829 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -13.448 6.268 -0.609 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -14.219 7.487 0.386 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -15.693 7.003 -1.442 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -15.047 8.612 -1.696 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -15.250 8.717 -3.907 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -14.357 7.670 -5.015 1.00 0.00 H new ATOM 3146 N CYS A 198 -10.371 7.899 0.390 1.00 0.00 N ATOM 3147 CA CYS A 198 -9.458 7.781 1.522 1.00 0.00 C ATOM 3148 C CYS A 198 -9.837 8.758 2.630 1.00 0.00 C ATOM 3149 O CYS A 198 -9.578 8.508 3.807 1.00 0.00 O ATOM 3150 CB CYS A 198 -8.019 8.034 1.072 1.00 0.00 C ATOM 3151 SG CYS A 198 -6.812 8.026 2.419 1.00 0.00 S ATOM 0 H CYS A 198 -9.923 7.818 -0.523 1.00 0.00 H new ATOM 0 HA CYS A 198 -9.535 6.767 1.915 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -7.739 7.274 0.343 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -7.973 8.997 0.563 1.00 0.00 H new ATOM 0 HG CYS A 198 -7.425 8.199 3.552 1.00 0.00 H new ATOM 3157 N GLN A 199 -10.451 9.872 2.245 1.00 0.00 N ATOM 3158 CA GLN A 199 -10.864 10.888 3.206 1.00 0.00 C ATOM 3159 C GLN A 199 -12.113 10.448 3.961 1.00 0.00 C ATOM 3160 O GLN A 199 -12.094 10.306 5.184 1.00 0.00 O ATOM 3161 CB GLN A 199 -11.125 12.217 2.495 1.00 0.00 C ATOM 3162 CG GLN A 199 -9.991 12.651 1.580 1.00 0.00 C ATOM 3163 CD GLN A 199 -8.914 13.427 2.314 1.00 0.00 C ATOM 3164 OE1 GLN A 199 -9.189 14.448 2.945 1.00 0.00 O ATOM 3165 NE2 GLN A 199 -7.680 12.945 2.235 1.00 0.00 N ATOM 0 H GLN A 199 -10.673 10.094 1.275 1.00 0.00 H new ATOM 0 HA GLN A 199 -10.056 11.021 3.925 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -12.041 12.133 1.910 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -11.295 12.992 3.242 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -9.547 11.771 1.115 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -10.393 13.267 0.776 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -7.498 12.095 1.701 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -6.914 13.424 2.709 1.00 0.00 H new ATOM 3174 N PHE A 200 -13.199 10.232 3.225 1.00 0.00 N ATOM 3175 CA PHE A 200 -14.458 9.809 3.826 1.00 0.00 C ATOM 3176 C PHE A 200 -14.277 8.516 4.615 1.00 0.00 C ATOM 3177 O PHE A 200 -15.151 8.118 5.386 1.00 0.00 O ATOM 3178 CB PHE A 200 -15.523 9.615 2.745 1.00 0.00 C ATOM 3179 CG PHE A 200 -16.702 8.804 3.203 1.00 0.00 C ATOM 3180 CD1 PHE A 200 -16.638 7.420 3.233 1.00 0.00 C ATOM 3181 CD2 PHE A 200 -17.873 9.426 3.604 1.00 0.00 C ATOM 3182 CE1 PHE A 200 -17.721 6.672 3.653 1.00 0.00 C ATOM 3183 CE2 PHE A 200 -18.960 8.683 4.026 1.00 0.00 C ATOM 3184 CZ PHE A 200 -18.883 7.304 4.052 1.00 0.00 C ATOM 0 H PHE A 200 -13.232 10.343 2.212 1.00 0.00 H new ATOM 0 HA PHE A 200 -14.785 10.590 4.513 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -15.872 10.592 2.411 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -15.069 9.127 1.883 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -15.731 6.921 2.925 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -17.938 10.504 3.587 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -17.659 5.594 3.669 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -19.868 9.180 4.335 1.00 0.00 H new ATOM 0 HZ PHE A 200 -19.730 6.721 4.384 1.00 0.00 H new ATOM 3194 N PHE A 201 -13.136 7.864 4.417 1.00 0.00 N ATOM 3195 CA PHE A 201 -12.839 6.614 5.108 1.00 0.00 C ATOM 3196 C PHE A 201 -12.261 6.884 6.494 1.00 0.00 C ATOM 3197 O PHE A 201 -12.619 6.220 7.468 1.00 0.00 O ATOM 3198 CB PHE A 201 -11.858 5.774 4.288 1.00 0.00 C ATOM 3199 CG PHE A 201 -12.530 4.838 3.325 1.00 0.00 C ATOM 3200 CD1 PHE A 201 -13.201 3.716 3.783 1.00 0.00 C ATOM 3201 CD2 PHE A 201 -12.489 5.079 1.961 1.00 0.00 C ATOM 3202 CE1 PHE A 201 -13.821 2.852 2.900 1.00 0.00 C ATOM 3203 CE2 PHE A 201 -13.107 4.219 1.073 1.00 0.00 C ATOM 3204 CZ PHE A 201 -13.773 3.104 1.543 1.00 0.00 C ATOM 0 H PHE A 201 -12.402 8.180 3.784 1.00 0.00 H new ATOM 0 HA PHE A 201 -13.771 6.061 5.224 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -11.197 6.440 3.733 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -11.231 5.196 4.967 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -13.240 3.514 4.843 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -11.968 5.948 1.588 1.00 0.00 H new ATOM 0 HE1 PHE A 201 -14.342 1.982 3.271 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -13.069 4.419 0.012 1.00 0.00 H new ATOM 0 HZ PHE A 201 -14.255 2.430 0.850 1.00 0.00 H new ATOM 3214 N PHE A 202 -11.365 7.862 6.575 1.00 0.00 N ATOM 3215 CA PHE A 202 -10.736 8.219 7.841 1.00 0.00 C ATOM 3216 C PHE A 202 -10.924 9.703 8.143 1.00 0.00 C ATOM 3217 O PHE A 202 -11.309 10.079 9.250 1.00 0.00 O ATOM 3218 CB PHE A 202 -9.244 7.879 7.807 1.00 0.00 C ATOM 3219 CG PHE A 202 -8.944 6.564 7.145 1.00 0.00 C ATOM 3220 CD1 PHE A 202 -9.417 5.379 7.684 1.00 0.00 C ATOM 3221 CD2 PHE A 202 -8.189 6.515 5.985 1.00 0.00 C ATOM 3222 CE1 PHE A 202 -9.143 4.167 7.077 1.00 0.00 C ATOM 3223 CE2 PHE A 202 -7.912 5.306 5.374 1.00 0.00 C ATOM 3224 CZ PHE A 202 -8.388 4.131 5.921 1.00 0.00 C ATOM 0 H PHE A 202 -11.058 8.421 5.779 1.00 0.00 H new ATOM 0 HA PHE A 202 -11.216 7.642 8.632 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -8.711 8.671 7.282 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -8.861 7.859 8.827 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -10.007 5.402 8.589 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -7.813 7.431 5.553 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -9.519 3.250 7.506 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -7.323 5.281 4.469 1.00 0.00 H new ATOM 0 HZ PHE A 202 -8.170 3.186 5.446 1.00 0.00 H new ATOM 3234 N TYR A 203 -10.649 10.541 7.150 1.00 0.00 N ATOM 3235 CA TYR A 203 -10.784 11.984 7.309 1.00 0.00 C ATOM 3236 C TYR A 203 -12.240 12.415 7.154 1.00 0.00 C ATOM 3237 O TYR A 203 -12.538 13.603 7.035 1.00 0.00 O ATOM 3238 CB TYR A 203 -9.913 12.715 6.285 1.00 0.00 C ATOM 3239 CG TYR A 203 -8.448 12.351 6.367 1.00 0.00 C ATOM 3240 CD1 TYR A 203 -7.975 11.166 5.816 1.00 0.00 C ATOM 3241 CD2 TYR A 203 -7.537 13.190 6.996 1.00 0.00 C ATOM 3242 CE1 TYR A 203 -6.637 10.829 5.889 1.00 0.00 C ATOM 3243 CE2 TYR A 203 -6.197 12.862 7.073 1.00 0.00 C ATOM 3244 CZ TYR A 203 -5.753 11.680 6.518 1.00 0.00 C ATOM 3245 OH TYR A 203 -4.419 11.348 6.593 1.00 0.00 O ATOM 0 H TYR A 203 -10.331 10.246 6.227 1.00 0.00 H new ATOM 0 HA TYR A 203 -10.451 12.246 8.313 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -10.279 12.491 5.283 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -10.020 13.790 6.430 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -8.665 10.497 5.323 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -7.882 14.115 7.433 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -6.286 9.904 5.456 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -5.502 13.527 7.564 1.00 0.00 H new ATOM 0 HH TYR A 203 -3.932 12.054 7.067 1.00 0.00 H new ATOM 3255 N ASN A 204 -13.142 11.440 7.158 1.00 0.00 N ATOM 3256 CA ASN A 204 -14.567 11.716 7.018 1.00 0.00 C ATOM 3257 C ASN A 204 -14.815 12.760 5.934 1.00 0.00 C ATOM 3258 O ASN A 204 -15.786 13.513 5.992 1.00 0.00 O ATOM 3259 CB ASN A 204 -15.147 12.200 8.349 1.00 0.00 C ATOM 3260 CG ASN A 204 -16.663 12.234 8.341 1.00 0.00 C ATOM 3261 OD1 ASN A 204 -17.271 13.301 8.423 1.00 0.00 O ATOM 3262 ND2 ASN A 204 -17.280 11.062 8.242 1.00 0.00 N ATOM 0 H ASN A 204 -12.912 10.451 7.257 1.00 0.00 H new ATOM 0 HA ASN A 204 -15.064 10.790 6.727 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -14.805 11.545 9.151 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -14.765 13.197 8.567 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -18.299 11.021 8.232 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -16.735 10.203 8.176 1.00 0.00 H new ATOM 3269 N GLY A 205 -13.929 12.798 4.943 1.00 0.00 N ATOM 3270 CA GLY A 205 -14.070 13.752 3.858 1.00 0.00 C ATOM 3271 C GLY A 205 -15.349 13.551 3.071 1.00 0.00 C ATOM 3272 O GLY A 205 -16.327 13.015 3.591 1.00 0.00 O ATOM 0 H GLY A 205 -13.116 12.185 4.872 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -14.052 14.764 4.263 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -13.216 13.662 3.186 1.00 0.00 H new ATOM 3276 N GLU A 206 -15.343 13.983 1.814 1.00 0.00 N ATOM 3277 CA GLU A 206 -16.513 13.849 0.955 1.00 0.00 C ATOM 3278 C GLU A 206 -16.263 12.828 -0.151 1.00 0.00 C ATOM 3279 O GLU A 206 -15.149 12.714 -0.664 1.00 0.00 O ATOM 3280 CB GLU A 206 -16.880 15.202 0.341 1.00 0.00 C ATOM 3281 CG GLU A 206 -15.790 15.786 -0.541 1.00 0.00 C ATOM 3282 CD GLU A 206 -16.287 16.931 -1.402 1.00 0.00 C ATOM 3283 OE1 GLU A 206 -17.194 16.700 -2.229 1.00 0.00 O ATOM 3284 OE2 GLU A 206 -15.770 18.057 -1.250 1.00 0.00 O ATOM 0 H GLU A 206 -14.541 14.429 1.368 1.00 0.00 H new ATOM 0 HA GLU A 206 -17.343 13.498 1.568 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -17.790 15.089 -0.248 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -17.104 15.906 1.142 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -14.970 16.137 0.086 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -15.388 15.002 -1.183 1.00 0.00 H new ATOM 3291 N ILE A 207 -17.306 12.088 -0.513 1.00 0.00 N ATOM 3292 CA ILE A 207 -17.199 11.077 -1.557 1.00 0.00 C ATOM 3293 C ILE A 207 -16.875 11.712 -2.905 1.00 0.00 C ATOM 3294 O ILE A 207 -17.646 12.518 -3.426 1.00 0.00 O ATOM 3295 CB ILE A 207 -18.499 10.262 -1.686 1.00 0.00 C ATOM 3296 CG1 ILE A 207 -18.883 9.657 -0.334 1.00 0.00 C ATOM 3297 CG2 ILE A 207 -18.338 9.171 -2.734 1.00 0.00 C ATOM 3298 CD1 ILE A 207 -20.290 9.102 -0.298 1.00 0.00 C ATOM 0 H ILE A 207 -18.234 12.170 -0.099 1.00 0.00 H new ATOM 0 HA ILE A 207 -16.388 10.409 -1.268 1.00 0.00 H new ATOM 0 HB ILE A 207 -19.299 10.930 -2.005 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -18.181 8.860 -0.089 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -18.782 10.420 0.438 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -19.265 8.603 -2.814 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -18.106 9.624 -3.698 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -17.528 8.503 -2.442 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -20.493 8.690 0.690 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -21.001 9.900 -0.512 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -20.390 8.316 -1.047 1.00 0.00 H new ATOM 3310 N VAL A 208 -15.728 11.341 -3.467 1.00 0.00 N ATOM 3311 CA VAL A 208 -15.303 11.872 -4.757 1.00 0.00 C ATOM 3312 C VAL A 208 -15.711 10.943 -5.895 1.00 0.00 C ATOM 3313 O VAL A 208 -16.170 9.825 -5.662 1.00 0.00 O ATOM 3314 CB VAL A 208 -13.777 12.081 -4.802 1.00 0.00 C ATOM 3315 CG1 VAL A 208 -13.323 12.952 -3.640 1.00 0.00 C ATOM 3316 CG2 VAL A 208 -13.056 10.742 -4.789 1.00 0.00 C ATOM 0 H VAL A 208 -15.077 10.676 -3.049 1.00 0.00 H new ATOM 0 HA VAL A 208 -15.799 12.835 -4.882 1.00 0.00 H new ATOM 0 HB VAL A 208 -13.525 12.595 -5.730 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -12.243 13.089 -3.688 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -13.815 13.923 -3.699 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -13.586 12.469 -2.699 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -11.979 10.908 -4.821 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -13.312 10.200 -3.879 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -13.359 10.157 -5.658 1.00 0.00 H new ATOM 3326 N GLU A 209 -15.539 11.414 -7.126 1.00 0.00 N ATOM 3327 CA GLU A 209 -15.890 10.624 -8.301 1.00 0.00 C ATOM 3328 C GLU A 209 -14.672 10.404 -9.193 1.00 0.00 C ATOM 3329 O GLU A 209 -14.781 9.839 -10.280 1.00 0.00 O ATOM 3330 CB GLU A 209 -16.999 11.317 -9.096 1.00 0.00 C ATOM 3331 CG GLU A 209 -18.359 11.258 -8.422 1.00 0.00 C ATOM 3332 CD GLU A 209 -19.505 11.287 -9.415 1.00 0.00 C ATOM 3333 OE1 GLU A 209 -19.415 12.047 -10.402 1.00 0.00 O ATOM 3334 OE2 GLU A 209 -20.491 10.550 -9.205 1.00 0.00 O ATOM 0 H GLU A 209 -15.159 12.337 -7.336 1.00 0.00 H new ATOM 0 HA GLU A 209 -16.249 9.653 -7.960 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -16.725 12.360 -9.252 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -17.071 10.856 -10.081 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -18.425 10.349 -7.824 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -18.457 12.099 -7.736 1.00 0.00 H new TER 3341 GLU A 209