Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1awu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 164.A OXT no hydrogen 3.191 N/A VAL 5.A N PHE 21.A O no hydrogen 3.051 N/A PHE 6.A N GLY 161.A O no hydrogen 2.939 N/A PHE 7.A N VAL 19.A O no hydrogen 2.710 N/A ASP 8.A N ASP 159.A O no hydrogen 2.851 N/A ILE 9.A N GLY 17.A O no hydrogen 2.763 N/A ALA 10.A N THR 156.A O no hydrogen 3.103 N/A VAL 11.A N GLU 14.A O no hydrogen 3.060 N/A GLU 14.A N ASP 12.A O no hydrogen 2.993 N/A LEU 16.A N ILE 9.A O no hydrogen 2.878 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 3.546 N/A VAL 19.A N PHE 7.A O no hydrogen 2.889 N/A SER 20.A N GLU 133.A O no hydrogen 3.137 N/A PHE 21.A N VAL 5.A O no hydrogen 2.839 N/A GLU 22.A N LYS 130.A O no hydrogen 2.805 N/A ALA 25.A N ASN 2.A OD1 no hydrogen 2.907 N/A ALA 32.A N VAL 28.A O no hydrogen 3.349 N/A ASN 34.A ND2 GLY 108.A O no hydrogen 3.331 N/A PHE 35.A N THR 31.A O no hydrogen 3.360 N/A ARG 36.A N ALA 32.A O no hydrogen 2.743 N/A ARG 36.A NE GLU 33.A OE2 no hydrogen 3.021 N/A ARG 36.A NH1 GLU 42.A OE1 no hydrogen 2.694 N/A ARG 36.A NH1 GLU 42.A OE2 no hydrogen 3.556 N/A ARG 36.A NH1 GLN 162.A OE1 no hydrogen 3.401 N/A ARG 36.A NH2 GLU 33.A OE2 no hydrogen 2.784 N/A ARG 36.A NH2 GLU 42.A OE2 no hydrogen 2.998 N/A ALA 37.A N GLU 33.A O no hydrogen 2.904 N/A SER 39.A N PHE 35.A O no hydrogen 2.817 N/A SER 39.A OG PHE 35.A O no hydrogen 2.645 N/A THR 40.A N ARG 36.A O no hydrogen 2.989 N/A THR 40.A OG1 ARG 36.A O no hydrogen 3.500 N/A THR 40.A OG1 GLU 42.A OE1 no hydrogen 3.214 N/A GLY 41.A N ALA 37.A O no hydrogen 3.359 N/A GLU 42.A N ALA 37.A O no hydrogen 3.019 N/A TYR 47.A N LEU 38.A O no hydrogen 3.016 N/A TYR 47.A OH SER 109.A O no hydrogen 2.817 N/A LYS 48.A NZ ASP 159.A OD1 no hydrogen 3.173 N/A GLY 49.A N ILE 157.A O no hydrogen 2.945 N/A SER 50.A N TYR 47.A O no hydrogen 2.962 N/A SER 50.A OG TYR 47.A O no hydrogen 3.024 N/A PHE 52.A N ILE 155.A O no hydrogen 3.306 N/A ARG 54.A NH1 GLN 62.A OE1 no hydrogen 2.790 N/A ILE 55.A N GLY 149.A O no hydrogen 2.657 N/A ILE 56.A N MET 60.A O no hydrogen 2.839 N/A GLY 58.A N GLU 142.A OE2 no hydrogen 2.745 N/A PHE 59.A N ILE 56.A O no hydrogen 2.966 N/A MET 60.A N ILE 56.A O no hydrogen 2.997 N/A CYS 61.A N ILE 113.A O no hydrogen 2.972 N/A GLN 62.A N ARG 54.A O no hydrogen 2.801 N/A GLN 62.A NE2 GLN 110.A OE1 no hydrogen 3.536 N/A GLY 63.A N PHE 111.A O no hydrogen 2.838 N/A THR 67.A N ASP 65.A OD1 no hydrogen 3.072 N/A ARG 68.A N ASP 65.A OD1 no hydrogen 3.077 N/A ASN 70.A N ASP 65.A OD2 no hydrogen 3.482 N/A GLY 71.A N ASP 65.A OD2 no hydrogen 3.201 N/A THR 72.A N ASP 65.A OD2 no hydrogen 3.246 N/A THR 72.A N ASN 70.A OD1 no hydrogen 2.830 N/A THR 72.A OG1 ASN 70.A OD1 no hydrogen 2.526 N/A GLY 73.A N ASP 65.A OD2 no hydrogen 2.793 N/A GLY 74.A N THR 67.A OG1 no hydrogen 3.229 N/A LYS 75.A N SER 109.A OG no hydrogen 2.987 N/A SER 76.A N GLU 80.A O no hydrogen 3.087 N/A ILE 77.A N ASN 34.A OD1 no hydrogen 3.304 N/A TYR 78.A N SER 76.A OG no hydrogen 3.137 N/A TYR 78.A OH LYS 30.A O no hydrogen 3.272 N/A PHE 82.A N ASN 107.A O no hydrogen 3.213 N/A ASP 84.A N ASN 105.A OD1 no hydrogen 3.323 N/A ASN 86.A ND2 LYS 27.A O no hydrogen 2.927 N/A ILE 88.A N ASN 86.A OD1 no hydrogen 3.295 N/A HIS 91.A N ASP 122.A OD1 no hydrogen 2.809 N/A HIS 91.A NE2 HIS 125.A O no hydrogen 3.073 N/A THR 92.A N LYS 90.A O no hydrogen 2.683 N/A THR 92.A OG1 LYS 90.A O no hydrogen 3.535 N/A GLY 95.A N CYS 114.A O no hydrogen 2.724 N/A ILE 96.A N GLY 93.A O no hydrogen 3.323 N/A LEU 97.A N GLY 129.A O no hydrogen 2.817 N/A SER 98.A N PHE 112.A O no hydrogen 3.189 N/A SER 98.A OG VAL 126.A O no hydrogen 2.847 N/A MET 99.A N VAL 126.A O no hydrogen 2.967 N/A ALA 100.A N GLN 110.A O no hydrogen 3.134 N/A ASN 101.A ND2 LYS 124.A O no hydrogen 3.097 N/A ALA 102.A N THR 106.A OG1 no hydrogen 2.799 N/A ASN 105.A N ASP 84.A OD1 no hydrogen 2.898 N/A ASN 105.A N ASP 84.A OD2 no hydrogen 2.794 N/A THR 106.A OG1 GLY 103.A O no hydrogen 2.841 N/A ASN 107.A ND2 PHE 82.A O no hydrogen 3.046 N/A ASN 107.A ND2 GLU 83.A O no hydrogen 2.915 N/A SER 109.A OG GLY 64.A O no hydrogen 2.533 N/A GLN 110.A NE2 GLY 73.A O no hydrogen 3.056 N/A PHE 111.A N GLY 63.A O no hydrogen 2.769 N/A PHE 112.A N SER 98.A O no hydrogen 2.981 N/A ILE 113.A N CYS 61.A O no hydrogen 2.657 N/A CYS 114.A N ILE 96.A O no hydrogen 3.092 N/A CYS 114.A SG ILE 96.A O no hydrogen 3.628 N/A CYS 114.A SG THR 118.A OG1 no hydrogen 3.601 N/A THR 115.A N PHE 59.A O no hydrogen 3.027 N/A THR 115.A OG1 GLU 142.A OE2 no hydrogen 3.130 N/A THR 118.A OG1 THR 118.A O no hydrogen 2.496 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.839 N/A LEU 121.A N THR 118.A O no hydrogen 3.142 N/A ASP 122.A N GLU 119.A O no hydrogen 2.977 N/A LYS 124.A N LEU 121.A O no hydrogen 2.997 N/A HIS 125.A N LEU 121.A O no hydrogen 2.872 N/A HIS 125.A ND1 MET 99.A O no hydrogen 2.870 N/A PHE 128.A N LEU 97.A O no hydrogen 3.288 N/A VAL 131.A N GLY 95.A O no hydrogen 2.938 N/A LYS 132.A N SER 20.A O no hydrogen 2.773 N/A ILE 137.A N GLY 134.A O no hydrogen 2.858 N/A VAL 138.A N GLY 134.A O no hydrogen 3.114 N/A GLU 139.A N MET 135.A O no hydrogen 3.339 N/A ALA 140.A N ILE 137.A O no hydrogen 3.203 N/A MET 141.A N VAL 138.A O no hydrogen 2.797 N/A GLY 145.A N GLU 142.A O no hydrogen 2.819 N/A SER 146.A N ILE 55.A O no hydrogen 3.024 N/A SER 146.A OG LYS 150.A O no hydrogen 2.680 N/A THR 151.A OG1 PHE 52.A O no hydrogen 2.551 N/A SER 152.A N PHE 144.A O no hydrogen 2.666 N/A SER 152.A OG GLY 145.A O no hydrogen 3.106 N/A THR 156.A N ALA 10.A O no hydrogen 3.150 N/A ILE 157.A N SER 50.A O no hydrogen 3.138 N/A CYS 160.A N ASP 159.A OD1 no hydrogen 2.855 N/A CYS 160.A SG SER 39.A O no hydrogen 2.647 N/A GLY 161.A N PHE 6.A O no hydrogen 3.202 N/A GLN 162.A NE2 GLU 164.A OXT no hydrogen 2.964 N/A LEU 163.A N THR 4.A O no hydrogen 3.057 N/A