Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1awr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 GLU 22.A OE2 no hydrogen 3.238 N/A ASN 2.A ND2 ASP 26.A OD1 no hydrogen 3.246 N/A THR 4.A N GLU 164.A OXT no hydrogen 3.027 N/A VAL 5.A N PHE 21.A O no hydrogen 3.044 N/A PHE 6.A N GLY 161.A O no hydrogen 2.798 N/A PHE 7.A N VAL 19.A O no hydrogen 2.621 N/A ASP 8.A N ASP 159.A O no hydrogen 2.859 N/A ILE 9.A N GLY 17.A O no hydrogen 2.937 N/A ALA 10.A N THR 156.A O no hydrogen 2.845 N/A VAL 11.A N GLU 14.A O no hydrogen 2.660 N/A ASP 12.A N LYS 154.A O no hydrogen 3.048 N/A GLU 14.A N VAL 11.A O no hydrogen 3.334 N/A LEU 16.A N ILE 9.A O no hydrogen 2.778 N/A ARG 18.A NE ASP 8.A OD1 no hydrogen 3.128 N/A ARG 18.A NH2 ASP 8.A OD1 no hydrogen 3.554 N/A VAL 19.A N PHE 7.A O no hydrogen 2.758 N/A SER 20.A N GLU 133.A O no hydrogen 2.905 N/A SER 20.A OG GLU 133.A O no hydrogen 3.447 N/A PHE 21.A N VAL 5.A O no hydrogen 2.741 N/A GLU 22.A N LYS 130.A O no hydrogen 2.905 N/A LEU 23.A N PRO 3.A O no hydrogen 2.995 N/A PHE 24.A N PHE 128.A O no hydrogen 2.686 N/A ALA 25.A N LEU 23.A O no hydrogen 2.958 N/A LYS 27.A N PHE 24.A O no hydrogen 2.868 N/A VAL 28.A N PHE 24.A O no hydrogen 2.875 N/A LYS 30.A N GLU 85.A OE2 no hydrogen 3.260 N/A THR 31.A N GLU 85.A OE1 no hydrogen 3.027 N/A THR 31.A OG1 GLU 85.A OE1 no hydrogen 2.896 N/A ALA 32.A N VAL 28.A O no hydrogen 2.920 N/A GLU 33.A N PRO 29.A O no hydrogen 2.662 N/A ASN 34.A N LYS 30.A O no hydrogen 3.130 N/A ASN 34.A ND2 GLY 108.A O no hydrogen 3.153 N/A PHE 35.A N THR 31.A O no hydrogen 3.422 N/A ARG 36.A N ALA 32.A O no hydrogen 3.043 N/A ARG 36.A NE GLU 33.A OE1 no hydrogen 3.029 N/A ARG 36.A NH1 GLU 42.A OE1 no hydrogen 3.143 N/A ARG 36.A NH1 GLN 162.A OE1 no hydrogen 2.961 N/A ARG 36.A NH2 GLU 33.A OE1 no hydrogen 3.446 N/A ARG 36.A NH2 GLU 33.A OE2 no hydrogen 2.667 N/A ARG 36.A NH2 GLU 42.A OE1 no hydrogen 3.205 N/A ARG 36.A NH2 GLU 42.A OE2 no hydrogen 2.953 N/A ALA 37.A N GLU 33.A O no hydrogen 2.925 N/A LEU 38.A N ASN 34.A O no hydrogen 2.699 N/A SER 39.A N PHE 35.A O no hydrogen 2.824 N/A SER 39.A OG PHE 35.A O no hydrogen 3.165 N/A THR 40.A N ARG 36.A O no hydrogen 3.245 N/A THR 40.A OG1 ARG 36.A O no hydrogen 3.431 N/A THR 40.A OG1 ALA 37.A O no hydrogen 3.412 N/A GLY 41.A N ALA 37.A O no hydrogen 2.913 N/A GLU 42.A N ALA 37.A O no hydrogen 3.273 N/A GLU 42.A N THR 40.A OG1 no hydrogen 3.141 N/A LYS 43.A NZ GLU 42.A OE2 no hydrogen 3.376 N/A GLY 44.A N GLY 41.A O no hydrogen 3.269 N/A TYR 47.A N LEU 38.A O no hydrogen 2.843 N/A TYR 47.A OH SER 109.A O no hydrogen 2.750 N/A GLY 49.A N ILE 157.A O no hydrogen 2.813 N/A SER 50.A N TYR 47.A O no hydrogen 2.791 N/A SER 50.A OG TYR 47.A O no hydrogen 2.769 N/A PHE 52.A N ILE 155.A O no hydrogen 2.930 N/A ARG 54.A N GLN 62.A O no hydrogen 3.294 N/A ARG 54.A NH1 GLN 62.A OE1 no hydrogen 2.911 N/A ILE 55.A N GLY 149.A O no hydrogen 3.074 N/A ILE 56.A N MET 60.A O no hydrogen 2.920 N/A GLY 58.A N GLU 142.A OE1 no hydrogen 2.879 N/A PHE 59.A N ILE 56.A O no hydrogen 2.985 N/A MET 60.A N ILE 56.A O no hydrogen 3.163 N/A CYS 61.A N ILE 113.A O no hydrogen 2.778 N/A CYS 61.A SG GLU 142.A OE2 no hydrogen 2.918 N/A GLN 62.A N ARG 54.A O no hydrogen 2.620 N/A GLN 62.A NE2 GLN 110.A OE1 no hydrogen 2.705 N/A GLY 63.A N PHE 111.A O no hydrogen 3.127 N/A PHE 66.A N GLY 64.A O no hydrogen 2.998 N/A ARG 68.A N ASP 65.A OD1 no hydrogen 2.876 N/A ARG 68.A NE THR 67.A OG1 no hydrogen 2.809 N/A ARG 68.A NH2 THR 67.A OG1 no hydrogen 2.817 N/A ASN 70.A N ASP 65.A OD2 no hydrogen 3.223 N/A GLY 71.A N ASP 65.A OD2 no hydrogen 2.737 N/A THR 72.A N ASN 70.A OD1 no hydrogen 2.916 N/A GLY 73.A N ASP 65.A OD2 no hydrogen 2.751 N/A GLY 74.A N THR 67.A OG1 no hydrogen 2.532 N/A SER 76.A N GLU 80.A O no hydrogen 2.829 N/A SER 76.A OG GLU 80.A O no hydrogen 3.180 N/A ILE 77.A N ASN 34.A OD1 no hydrogen 2.764 N/A TYR 78.A N SER 76.A OG no hydrogen 3.300 N/A TYR 78.A OH LYS 30.A O no hydrogen 2.845 N/A GLY 79.A N SER 76.A O no hydrogen 3.238 N/A PHE 82.A N ASN 107.A O no hydrogen 2.450 N/A ASP 84.A N ASN 105.A OD1 no hydrogen 3.359 N/A ASN 86.A ND2 LYS 27.A O no hydrogen 3.153 N/A ILE 88.A N ASN 86.A OD1 no hydrogen 2.950 N/A LYS 90.A NZ PHE 87.A O no hydrogen 2.802 N/A HIS 91.A N ASP 122.A OD1 no hydrogen 2.762 N/A HIS 91.A ND1 ASP 122.A OD1 no hydrogen 2.752 N/A HIS 91.A NE2 SER 98.A OG no hydrogen 2.833 N/A GLY 95.A N CYS 114.A O no hydrogen 2.594 N/A ILE 96.A N GLY 93.A O no hydrogen 3.424 N/A LEU 97.A N GLY 129.A O no hydrogen 2.669 N/A SER 98.A N PHE 112.A O no hydrogen 3.034 N/A SER 98.A OG HIS 91.A NE2 no hydrogen 2.833 N/A SER 98.A OG VAL 126.A O no hydrogen 3.048 N/A MET 99.A N VAL 126.A O no hydrogen 2.879 N/A ALA 100.A N GLN 110.A O no hydrogen 2.992 N/A ASN 101.A ND2 LYS 124.A O no hydrogen 2.797 N/A ALA 102.A N THR 106.A OG1 no hydrogen 2.864 N/A GLY 103.A N ASN 101.A OD1 no hydrogen 3.252 N/A ASN 105.A N ASP 84.A OD2 no hydrogen 2.882 N/A THR 106.A OG1 GLY 103.A O no hydrogen 2.595 N/A ASN 107.A N PHE 82.A O no hydrogen 2.921 N/A ASN 107.A ND2 PHE 82.A O no hydrogen 3.200 N/A ASN 107.A ND2 GLU 83.A O no hydrogen 3.024 N/A ASN 107.A ND2 ASP 84.A OD1 no hydrogen 2.727 N/A SER 109.A OG GLY 64.A O no hydrogen 2.452 N/A GLN 110.A NE2 GLY 73.A O no hydrogen 2.966 N/A PHE 111.A N GLY 63.A O no hydrogen 3.191 N/A PHE 112.A N SER 98.A O no hydrogen 2.935 N/A ILE 113.A N CYS 61.A O no hydrogen 2.802 N/A CYS 114.A N ILE 96.A O no hydrogen 2.837 N/A CYS 114.A SG ILE 96.A O no hydrogen 3.656 N/A CYS 114.A SG THR 118.A OG1 no hydrogen 3.522 N/A THR 115.A N PHE 59.A O no hydrogen 2.867 N/A THR 115.A OG1 GLU 142.A OE1 no hydrogen 2.895 N/A LEU 121.A N THR 118.A O no hydrogen 2.992 N/A ASP 122.A N GLU 119.A O no hydrogen 3.068 N/A LYS 124.A N LEU 121.A O no hydrogen 2.982 N/A LYS 124.A NZ TRP 120.A O no hydrogen 3.276 N/A HIS 125.A N LEU 121.A O no hydrogen 3.065 N/A HIS 125.A ND1 MET 99.A O no hydrogen 2.952 N/A PHE 128.A N LEU 97.A O no hydrogen 3.032 N/A GLY 129.A N LEU 97.A O no hydrogen 3.240 N/A LYS 130.A N GLU 22.A O no hydrogen 2.992 N/A LYS 130.A NZ GLU 22.A OE1 no hydrogen 2.991 N/A VAL 131.A N GLY 95.A O no hydrogen 2.805 N/A LYS 132.A N SER 20.A O no hydrogen 2.814 N/A GLU 133.A N SER 20.A OG no hydrogen 3.301 N/A GLU 139.A N MET 135.A O no hydrogen 3.102 N/A ALA 140.A N ASN 136.A O no hydrogen 3.220 N/A MET 141.A N ILE 137.A O no hydrogen 2.971 N/A GLU 142.A N VAL 138.A O no hydrogen 3.085 N/A ARG 143.A NE GLU 139.A O no hydrogen 3.612 N/A PHE 144.A N MET 141.A O no hydrogen 2.968 N/A SER 146.A OG LYS 150.A O no hydrogen 2.633 N/A GLY 149.A N SER 146.A O no hydrogen 2.991 N/A LYS 150.A N ASN 148.A OD1 no hydrogen 3.024 N/A THR 151.A OG1 LYS 153.A O no hydrogen 2.925 N/A LYS 154.A N ASP 12.A OD1 no hydrogen 3.057 N/A THR 156.A N ALA 10.A O no hydrogen 2.878 N/A ILE 157.A N SER 50.A O no hydrogen 2.814 N/A ASP 159.A N ASP 8.A O no hydrogen 3.420 N/A CYS 160.A N ASP 159.A OD1 no hydrogen 2.850 N/A CYS 160.A SG SER 39.A O no hydrogen 3.093 N/A GLY 161.A N PHE 6.A O no hydrogen 3.273 N/A GLN 162.A NE2 GLU 164.A OXT no hydrogen 2.842 N/A LEU 163.A N THR 4.A O no hydrogen 2.656 N/A