Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ct0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ALA 134.A O no hydrogen 2.784 N/A THR 17.A N ASP 14.A OD1 no hydrogen 3.465 N/A THR 17.A OG1 ASP 14.A OD1 no hydrogen 2.617 N/A PHE 18.A N ASP 14.A O no hydrogen 3.255 N/A LEU 19.A N GLY 15.A O no hydrogen 3.140 N/A SER 20.A N ASP 16.A O no hydrogen 3.078 N/A SER 20.A OG THR 17.A O no hydrogen 2.461 N/A ILE 21.A N THR 17.A O no hydrogen 3.095 N/A ILE 21.A N PHE 18.A O no hydrogen 3.239 N/A MET 22.A N PHE 18.A O no hydrogen 2.994 N/A GLY 23.A N LEU 19.A O no hydrogen 2.798 N/A ALA 24.A N ILE 21.A O no hydrogen 3.131 N/A LEU 25.A N MET 22.A O no hydrogen 2.958 N/A THR 27.A N TYR 162.A O no hydrogen 3.045 N/A THR 27.A OG1 GLY 28.A O no hydrogen 3.308 N/A THR 30.A N CYS 46.A O no hydrogen 3.167 N/A THR 30.A OG1 CYS 46.A O no hydrogen 2.693 N/A VAL 31.A N ASN 82.A O no hydrogen 2.875 N/A VAL 32.A N LEU 44.A O no hydrogen 2.956 N/A THR 33.A N ALA 80.A O no hydrogen 2.944 N/A THR 33.A OG1 PRO 117.A O no hydrogen 2.713 N/A THR 34.A N TYR 42.A O no hydrogen 3.169 N/A THR 34.A OG1 LEU 35.A O no hydrogen 3.479 N/A THR 34.A OG1 GLU 78.A O no hydrogen 2.933 N/A GLY 36.A N GLU 40.A O no hydrogen 2.642 N/A GLY 39.A N GLY 36.A O no hydrogen 3.084 N/A TYR 42.A N THR 34.A O no hydrogen 2.962 N/A LEU 44.A N VAL 32.A O no hydrogen 3.026 N/A THR 45.A N PHE 95.A O no hydrogen 3.023 N/A THR 45.A OG1 SER 92.A O no hydrogen 2.605 N/A CYS 46.A N THR 30.A O no hydrogen 2.772 N/A CYS 46.A SG ALA 48.A O no hydrogen 3.513 N/A CYS 46.A SG CYS 62.A O no hydrogen 3.919 N/A SER 47.A OG GLY 28.A O no hydrogen 2.904 N/A CYS 50.A N LEU 60.A O no hydrogen 3.269 N/A CYS 50.A SG SER 51.A O no hydrogen 3.804 N/A VAL 52.A N LEU 58.A O no hydrogen 3.009 N/A SER 53.A N LEU 58.A O no hydrogen 3.163 N/A SER 53.A OG PRO 56.A O no hydrogen 2.777 N/A LEU 58.A N SER 53.A O no hydrogen 2.835 N/A LEU 59.A N GLY 145.A O no hydrogen 2.858 N/A LEU 60.A N CYS 50.A O no hydrogen 3.006 N/A VAL 61.A N VAL 143.A O no hydrogen 2.922 N/A CYS 62.A N ALA 48.A O no hydrogen 3.033 N/A ILE 63.A N THR 141.A O no hydrogen 2.981 N/A ARG 65.A N ASP 139.A O no hydrogen 3.216 N/A SER 67.A N ASN 64.A O no hydrogen 3.293 N/A LEU 70.A N SER 67.A OG no hydrogen 3.198 N/A LYS 71.A N SER 67.A O no hydrogen 3.090 N/A ALA 72.A N ARG 68.A O no hydrogen 3.119 N/A LEU 73.A N VAL 69.A O no hydrogen 2.909 N/A LEU 74.A N LEU 70.A O no hydrogen 2.884 N/A GLU 75.A N LYS 71.A O no hydrogen 3.247 N/A ARG 76.A N ALA 72.A O no hydrogen 2.965 N/A ARG 76.A NE LEU 35.A O no hydrogen 2.879 N/A ARG 76.A NH1 GLY 36.A O no hydrogen 2.761 N/A GLY 77.A N LEU 73.A O no hydrogen 2.872 N/A PHE 79.A N CYS 129.A O no hydrogen 2.981 N/A ALA 80.A N THR 33.A O no hydrogen 2.902 N/A VAL 81.A N ALA 127.A O no hydrogen 2.809 N/A ASN 82.A N VAL 31.A O no hydrogen 2.971 N/A ASN 82.A ND2 VAL 31.A O no hydrogen 3.255 N/A ASN 82.A ND2 PRO 117.A O no hydrogen 3.357 N/A VAL 83.A N ALA 125.A O no hydrogen 3.039 N/A LEU 84.A N VAL 29.A O no hydrogen 2.903 N/A ARG 85.A N ASP 122.A O no hydrogen 3.354 N/A ARG 85.A NE ASP 122.A OD2 no hydrogen 3.568 N/A GLY 86.A N SER 158.A O no hydrogen 2.998 N/A GLY 88.A N ARG 85.A O no hydrogen 2.851 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.801 N/A SER 92.A N GLY 88.A O no hydrogen 3.056 N/A SER 92.A OG TYR 167.A OH no hydrogen 2.667 N/A ALA 93.A N GLU 89.A O no hydrogen 3.089 N/A ARG 94.A N SER 90.A O no hydrogen 2.980 N/A PHE 95.A N THR 91.A O no hydrogen 3.156 N/A ALA 96.A N ALA 93.A O no hydrogen 3.142 N/A ALA 97.A N ALA 93.A O no hydrogen 2.743 N/A VAL 99.A N ALA 97.A O no hydrogen 2.845 N/A ARG 102.A NE ALA 97.A O no hydrogen 3.258 N/A ARG 102.A NH1 GLY 43.A O no hydrogen 2.966 N/A ARG 102.A NH2 ALA 97.A O no hydrogen 2.711 N/A ARG 104.A N ASP 101.A O no hydrogen 3.037 N/A ARG 104.A NH2 ASP 101.A OD1 no hydrogen 2.747 N/A VAL 106.A N PHE 103.A O no hydrogen 2.832 N/A GLU 109.A N VAL 118.A O no hydrogen 3.149 N/A GLY 111.A N VAL 116.A O no hydrogen 2.939 N/A ALA 113.A N GLU 128.A OE1 no hydrogen 3.159 N/A GLY 115.A N GLY 111.A O no hydrogen 2.941 N/A VAL 118.A N GLU 109.A O no hydrogen 3.049 N/A MET 119.A N ASN 82.A OD1 no hydrogen 2.886 N/A SER 120.A N ARG 107.A O no hydrogen 3.263 N/A VAL 124.A N VAL 83.A O no hydrogen 2.762 N/A HIS 126.A N GLY 151.A O no hydrogen 3.473 N/A ALA 127.A N VAL 81.A O no hydrogen 3.012 N/A GLU 128.A N ALA 149.A O no hydrogen 2.726 N/A CYS 129.A N PHE 79.A O no hydrogen 2.828 N/A ARG 130.A N ALA 146.A O no hydrogen 3.044 N/A VAL 131.A N GLY 77.A O no hydrogen 3.123 N/A ALA 132.A N ILE 144.A O no hydrogen 2.890 N/A ALA 133.A N ILE 144.A O no hydrogen 3.510 N/A LEU 135.A N ILE 142.A O no hydrogen 2.900 N/A ASP 136.A N LEU 2.A O no hydrogen 2.797 N/A ALA 137.A N HIS 140.A O no hydrogen 2.758 N/A HIS 140.A N ALA 137.A O no hydrogen 3.274 N/A HIS 140.A ND1 ASP 139.A OD1 no hydrogen 2.638 N/A THR 141.A N ILE 63.A O no hydrogen 2.729 N/A THR 141.A OG1 ASP 136.A OD1 no hydrogen 2.702 N/A ILE 142.A N LEU 135.A O no hydrogen 2.710 N/A VAL 143.A N VAL 61.A O no hydrogen 2.750 N/A ILE 144.A N ALA 133.A O no hydrogen 2.796 N/A GLY 145.A N LEU 59.A O no hydrogen 2.715 N/A ALA 146.A N ARG 130.A O no hydrogen 2.876 N/A VAL 147.A N PRO 57.A O no hydrogen 3.032 N/A VAL 148.A N GLU 128.A O no hydrogen 2.954 N/A ALA 149.A N GLU 128.A O no hydrogen 3.367 N/A GLY 151.A N HIS 126.A O no hydrogen 3.126 N/A ARG 153.A N VAL 124.A O no hydrogen 2.964 N/A GLU 155.A N GLU 155.A OE1 no hydrogen 2.709 N/A VAL 156.A N ARG 153.A O no hydrogen 2.958 N/A LEU 160.A N LEU 84.A O no hydrogen 2.979 N/A MET 161.A N ALA 168.A O no hydrogen 3.090 N/A TYR 162.A N THR 27.A O no hydrogen 2.907 N/A TRP 163.A N SER 166.A O no hydrogen 3.054 N/A TRP 163.A NE1 ALA 24.A O no hydrogen 2.821 N/A ARG 164.A N GLY 23.A O no hydrogen 3.062 N/A SER 166.A N TRP 163.A O no hydrogen 3.159 N/A TYR 167.A OH SER 92.A OG no hydrogen 2.667 N/A ALA 168.A N MET 161.A O no hydrogen 3.005 N/A