Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p57_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N GLU 6.A OE1 no hydrogen 2.598 N/A GLU 6.A N ASN 3.A OD1 no hydrogen 3.071 N/A ILE 7.A N ASN 3.A O no hydrogen 2.984 N/A GLN 8.A N LYS 4.A O no hydrogen 2.872 N/A THR 9.A N THR 5.A O no hydrogen 2.746 N/A THR 9.A OG1 THR 5.A O no hydrogen 2.732 N/A LEU 10.A N GLU 6.A O no hydrogen 3.073 N/A PHE 11.A N ILE 7.A O no hydrogen 3.019 N/A LYS 12.A N GLN 8.A O no hydrogen 3.003 N/A ARG 13.A N THR 9.A O no hydrogen 3.243 N/A LEU 14.A N LEU 10.A O no hydrogen 2.985 N/A ARG 15.A N PHE 11.A O no hydrogen 2.781 N/A ARG 15.A NH1 GLU 64.A OE2 no hydrogen 2.651 N/A ALA 16.A N LYS 12.A O no hydrogen 3.165 N/A ALA 16.A N ARG 13.A O no hydrogen 3.201 N/A VAL 17.A N LEU 14.A O no hydrogen 3.286 N/A ASN 20.A N VAL 17.A O no hydrogen 2.690 N/A ASN 20.A ND2 LEU 14.A O no hydrogen 2.817 N/A LYS 21.A N PRO 18.A O no hydrogen 3.034 N/A CYS 23.A N ALA 28.A O no hydrogen 2.724 N/A PHE 24.A N PHE 41.A O no hydrogen 2.982 N/A GLY 27.A N CYS 23.A O no hydrogen 2.834 N/A ASN 30.A N LYS 21.A O no hydrogen 2.921 N/A TRP 33.A N LEU 42.A O no hydrogen 3.039 N/A ALA 34.A N ARG 61.A O no hydrogen 2.957 N/A SER 35.A N VAL 40.A O no hydrogen 2.962 N/A SER 35.A OG SER 58.A OG no hydrogen 2.814 N/A ILE 36.A N PHE 59.A O no hydrogen 2.873 N/A TYR 38.A N SER 35.A O no hydrogen 3.209 N/A TYR 38.A OH LEU 57.A O no hydrogen 2.618 N/A GLY 39.A N ILE 36.A O no hydrogen 3.081 N/A VAL 40.A N SER 35.A O no hydrogen 3.193 N/A PHE 41.A N ASN 82.A OD1 no hydrogen 2.844 N/A LEU 42.A N TRP 33.A O no hydrogen 2.712 N/A SER 47.A N CYS 43.A O no hydrogen 2.918 N/A SER 47.A OG ILE 44.A O no hydrogen 2.538 N/A GLY 48.A N ILE 44.A O no hydrogen 3.230 N/A VAL 49.A N ASP 45.A O no hydrogen 3.157 N/A HIS 50.A N CYS 46.A O no hydrogen 2.909 N/A HIS 50.A ND1 SER 58.A OG no hydrogen 2.628 N/A HIS 50.A NE2 ASP 25.A OD2 no hydrogen 2.814 N/A ARG 51.A N SER 47.A O no hydrogen 3.099 N/A SER 52.A N VAL 49.A O no hydrogen 3.044 N/A LEU 53.A N HIS 50.A O no hydrogen 3.031 N/A GLY 54.A N ARG 51.A O no hydrogen 3.352 N/A LEU 57.A N GLY 54.A O no hydrogen 2.919 N/A SER 58.A N GLY 54.A O no hydrogen 2.908 N/A SER 58.A OG SER 35.A OG no hydrogen 2.814 N/A SER 58.A OG HIS 50.A ND1 no hydrogen 2.628 N/A PHE 59.A N THR 37.A OG1 no hydrogen 2.849 N/A ARG 61.A N ALA 34.A O no hydrogen 2.956 N/A THR 63.A N SER 32.A O no hydrogen 2.890 N/A THR 63.A OG1 SER 32.A O no hydrogen 2.649 N/A GLU 64.A N SER 62.A OG no hydrogen 2.899 N/A LEU 65.A N SER 62.A OG no hydrogen 2.833 N/A ASN 68.A N.A ASP 66.A OD1 no hydrogen 2.776 N/A ASN 68.A N.B ASP 66.A OD1 no hydrogen 2.805 N/A ASN 68.A ND2.B ASP 66.A OD1 no hydrogen 3.107 N/A TRP 69.A NE1 SER 62.A O no hydrogen 3.008 N/A ASN 70.A N GLN 73.A OE1 no hydrogen 2.995 N/A GLN 73.A N ASN 70.A OD1 no hydrogen 2.857 N/A LEU 74.A N ASN 70.A O no hydrogen 3.053 N/A ARG 75.A N TRP 71.A O no hydrogen 2.870 N/A ARG 75.A NH1 GLN 78.A OE1 no hydrogen 2.803 N/A CYS 76.A N PHE 72.A O no hydrogen 2.936 N/A CYS 76.A SG PHE 72.A O no hydrogen 3.388 N/A CYS 76.A SG ILE 115.A O no hydrogen 3.971 N/A MET 77.A N GLN 73.A O no hydrogen 3.363 N/A GLN 78.A N LEU 74.A O no hydrogen 3.150 N/A VAL 79.A N ARG 75.A O no hydrogen 2.847 N/A GLY 81.A N GLY 39.A O no hydrogen 2.695 N/A ASN 82.A N ASN 20.A OD1 no hydrogen 2.959 N/A ASN 82.A ND2 THR 19.A O no hydrogen 3.620 N/A ASN 82.A ND2 ALA 22.A O no hydrogen 2.866 N/A ASN 82.A ND2 PHE 41.A O no hydrogen 3.337 N/A ASN 84.A ND2 VAL 79.A O no hydrogen 3.260 N/A ASN 84.A ND2 GLY 80.A O no hydrogen 2.943 N/A ALA 85.A N GLY 81.A O no hydrogen 3.254 N/A THR 86.A N ASN 82.A O no hydrogen 2.867 N/A THR 86.A OG1 ASN 82.A O no hydrogen 2.921 N/A ALA 87.A N ALA 83.A O no hydrogen 3.046 N/A PHE 88.A N ASN 84.A O no hydrogen 2.973 N/A PHE 89.A N ALA 85.A O no hydrogen 2.843 N/A ARG 90.A N THR 86.A O no hydrogen 3.254 N/A GLN 91.A N ALA 87.A O no hydrogen 3.011 N/A HIS 92.A N PHE 88.A O no hydrogen 2.940 N/A HIS 92.A N PHE 89.A O no hydrogen 3.156 N/A HIS 92.A ND1 PHE 88.A O no hydrogen 2.657 N/A GLY 93.A N ARG 90.A O no hydrogen 3.179 N/A CYS 94.A N PHE 89.A O no hydrogen 2.904 N/A CYS 94.A SG LYS 102.A O no hydrogen 3.956 N/A CYS 94.A SG SER 105.A OG no hydrogen 3.526 N/A THR 101.A N ASP 98.A OD1 no hydrogen 2.894 N/A THR 101.A OG1 ASP 98.A OD1 no hydrogen 2.776 N/A LYS 102.A N ASP 98.A O no hydrogen 2.765 N/A LYS 102.A NZ ASP 25.A OD1 no hydrogen 2.884 N/A TYR 103.A N ALA 99.A O no hydrogen 2.953 N/A TYR 103.A OH ASP 25.A OD1 no hydrogen 2.634 N/A ASN 104.A N ASN 100.A O no hydrogen 3.294 N/A ASN 104.A ND2 ASN 100.A O no hydrogen 2.579 N/A SER 105.A N LYS 102.A O no hydrogen 3.390 N/A SER 105.A OG LYS 102.A O no hydrogen 2.704 N/A ALA 108.A N SER 105.A OG no hydrogen 3.032 N/A GLN 109.A N SER 105.A O no hydrogen 3.157 N/A MET 110.A N ARG 106.A O no hydrogen 2.937 N/A TYR 111.A N ALA 107.A O no hydrogen 2.829 N/A ARG 112.A N.A ALA 108.A O no hydrogen 2.998 N/A ARG 112.A N.B ALA 108.A O no hydrogen 2.958 N/A ARG 112.A NH1.A TYR 103.A O no hydrogen 3.015 N/A LYS 114.A N MET 110.A O no hydrogen 3.067 N/A ILE 115.A N TYR 111.A O no hydrogen 2.806 N/A ARG 116.A N ARG 112.A O.A no hydrogen 3.108 N/A ARG 116.A N ARG 112.A O.B no hydrogen 3.086 N/A GLN 117.A N GLU 113.A O no hydrogen 3.013 N/A LEU 118.A N LYS 114.A O no hydrogen 2.937 N/A GLY 119.A N ILE 115.A O no hydrogen 2.789 N/A SER 120.A N ARG 116.A O no hydrogen 2.894 N/A SER 120.A OG.A ARG 116.A O no hydrogen 2.764 N/A ALA 121.A N GLN 117.A O no hydrogen 2.909 N/A ALA 122.A N GLY 119.A O no hydrogen 3.311 N/A LEU 123.A N SER 120.A O no hydrogen 3.086 N/A