Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nae_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 ASP 14.A O no hydrogen 2.914 N/A ARG 4.A NH2 ASP 16.A OD2 no hydrogen 2.685 N/A ARG 4.A NH2 LYS 47.A O no hydrogen 2.956 N/A ALA 6.A N ASP 50.A O no hydrogen 2.952 N/A PHE 7.A N SER 5.A OG no hydrogen 3.007 N/A ILE 10.A N PHE 125.A O no hydrogen 2.757 N/A ALA 12.A N ASP 123.A O no hydrogen 3.039 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.672 N/A ASP 14.A N GLN 11.A O no hydrogen 2.854 N/A ASP 16.A N THR 45.A O no hydrogen 2.755 N/A TYR 19.A N SER 43.A O no hydrogen 2.836 N/A ASN 22.A N TYR 42.A OH no hydrogen 2.889 N/A ASN 22.A ND2 GLU 39.A OE2 no hydrogen 2.844 N/A LEU 23.A N GLY 20.A O no hydrogen 3.197 N/A GLN 24.A N GLY 36.A O no hydrogen 2.923 N/A PHE 26.A N ALA 34.A O no hydrogen 3.020 N/A LEU 28.A N GLY 32.A O no hydrogen 2.789 N/A GLY 31.A N LEU 28.A O no hydrogen 3.105 N/A ALA 34.A N PHE 26.A O no hydrogen 2.885 N/A ILE 35.A N VAL 122.A O no hydrogen 2.863 N/A GLY 36.A N GLN 24.A O no hydrogen 2.973 N/A ASN 40.A ND2 PHE 116.A O no hydrogen 3.690 N/A GLY 41.A N PHE 116.A O no hydrogen 2.641 N/A TYR 42.A N GLU 39.A O no hydrogen 3.051 N/A SER 43.A N TYR 19.A O no hydrogen 2.930 N/A THR 44.A N LEU 114.A O no hydrogen 2.922 N/A THR 44.A OG1 TYR 46.A OH no hydrogen 2.742 N/A THR 45.A N SER 17.A O no hydrogen 2.871 N/A TYR 46.A N ILE 112.A O no hydrogen 2.774 N/A TYR 46.A OH ALA 12.A O no hydrogen 2.660 N/A TYR 46.A OH THR 44.A OG1 no hydrogen 2.742 N/A LYS 47.A N ASP 16.A OD2 no hydrogen 2.646 N/A LYS 47.A NZ ASP 111.A OD1 no hydrogen 3.128 N/A LYS 47.A NZ ASP 111.A OD2 no hydrogen 2.514 N/A ASN 48.A N ASP 111.A OD1 no hydrogen 2.941 N/A ILE 49.A N LYS 110.A O no hydrogen 2.750 N/A ASP 50.A N ARG 4.A O no hydrogen 2.693 N/A PHE 51.A N GLY 108.A O no hydrogen 2.734 N/A GLY 52.A N ASP 50.A OD1 no hydrogen 2.922 N/A GLY 54.A N PHE 51.A O no hydrogen 3.041 N/A ALA 55.A N THR 106.A O no hydrogen 2.902 N/A THR 56.A N SER 128.A O no hydrogen 3.003 N/A SER 57.A N SER 128.A O no hydrogen 3.246 N/A SER 57.A OG ALA 101.A O no hydrogen 3.477 N/A VAL 58.A N ALA 101.A O no hydrogen 2.885 N/A THR 59.A N VAL 126.A O no hydrogen 2.747 N/A THR 59.A OG1 SER 100.A OG no hydrogen 2.534 N/A ALA 60.A N VAL 99.A O no hydrogen 2.681 N/A ARG 61.A N TRP 124.A O no hydrogen 2.808 N/A ARG 61.A NH1 ASP 98.A OD1 no hydrogen 2.952 N/A VAL 62.A N ARG 97.A O no hydrogen 3.089 N/A ALA 63.A N ASN 121.A O no hydrogen 2.818 N/A THR 64.A N THR 90.A OG1 no hydrogen 3.174 N/A THR 64.A OG1 ASN 66.A O no hydrogen 3.091 N/A THR 64.A OG1 PRO 119.A O no hydrogen 2.805 N/A ASN 66.A N THR 64.A OG1 no hydrogen 3.421 N/A THR 68.A N VAL 87.A O no hydrogen 2.992 N/A THR 68.A OG1 SER 117.A OG no hydrogen 3.152 N/A THR 69.A N SER 117.A OG no hydrogen 3.023 N/A THR 69.A OG1 SER 117.A OG no hydrogen 2.640 N/A ILE 70.A N ILE 85.A O no hydrogen 2.962 N/A GLN 71.A N VAL 115.A O no hydrogen 2.905 N/A VAL 72.A N GLY 83.A O no hydrogen 2.752 N/A ARG 73.A N VAL 113.A O no hydrogen 2.805 N/A ARG 73.A NE GLN 71.A OE1 no hydrogen 3.238 N/A ARG 73.A NH1 GLY 79.A O no hydrogen 2.754 N/A ARG 73.A NH2 GLN 71.A OE1 no hydrogen 2.875 N/A LEU 74.A N THR 80.A O no hydrogen 2.893 N/A GLY 75.A N ASP 111.A O no hydrogen 2.838 N/A SER 76.A N LEU 74.A O no hydrogen 2.868 N/A SER 78.A N SER 76.A OG no hydrogen 3.076 N/A GLY 79.A N SER 76.A O no hydrogen 2.775 N/A LEU 82.A N VAL 72.A O no hydrogen 2.701 N/A GLY 83.A N VAL 72.A O no hydrogen 3.378 N/A ILE 85.A N ILE 70.A O no hydrogen 2.746 N/A VAL 87.A N THR 68.A O no hydrogen 2.838 N/A SER 89.A OG THR 64.A O no hydrogen 3.486 N/A THR 90.A N THR 64.A O no hydrogen 2.847 N/A THR 90.A OG1 THR 64.A O no hydrogen 3.125 N/A THR 90.A OG1 SER 92.A O no hydrogen 2.929 N/A THR 90.A OG1 THR 95.A O no hydrogen 2.679 N/A GLY 91.A N SER 89.A OG no hydrogen 3.133 N/A ASP 94.A N SER 92.A OG no hydrogen 3.052 N/A THR 95.A N SER 92.A O no hydrogen 3.182 N/A ARG 97.A N VAL 62.A O no hydrogen 2.965 N/A ARG 97.A NH1 TYR 96.A O no hydrogen 2.875 N/A VAL 99.A N ALA 60.A O no hydrogen 2.718 N/A SER 100.A OG VAL 58.A O no hydrogen 3.503 N/A SER 100.A OG THR 59.A OG1 no hydrogen 2.534 N/A ALA 101.A N VAL 58.A O no hydrogen 2.892 N/A ILE 103.A N THR 56.A O no hydrogen 3.020 N/A SER 104.A N LEU 82.A O no hydrogen 2.908 N/A ASN 105.A ND2 ALA 55.A O no hydrogen 3.571 N/A THR 106.A N ALA 55.A O no hydrogen 3.016 N/A THR 106.A OG1 SER 104.A O no hydrogen 2.721 N/A GLY 108.A N GLY 52.A O no hydrogen 2.716 N/A LYS 110.A N ILE 49.A O no hydrogen 2.865 N/A ILE 112.A N TYR 46.A O no hydrogen 3.023 N/A VAL 113.A N ARG 73.A O no hydrogen 2.878 N/A LEU 114.A N THR 44.A O no hydrogen 2.884 N/A VAL 115.A N GLN 71.A O no hydrogen 2.979 N/A PHE 116.A N TYR 42.A O no hydrogen 2.818 N/A SER 117.A N THR 69.A O no hydrogen 3.217 N/A SER 117.A OG THR 68.A OG1 no hydrogen 3.152 N/A SER 117.A OG THR 69.A O no hydrogen 3.318 N/A SER 117.A OG THR 69.A OG1 no hydrogen 2.640 N/A ASN 121.A N ALA 63.A O no hydrogen 2.770 N/A ASN 121.A ND2 PHE 93.A O no hydrogen 3.187 N/A VAL 122.A N ILE 35.A O no hydrogen 2.996 N/A ASP 123.A N ARG 61.A O no hydrogen 2.902 N/A PHE 125.A N ILE 10.A O no hydrogen 3.063 N/A VAL 126.A N THR 59.A O no hydrogen 2.886 N/A PHE 127.A N ALA 6.A O no hydrogen 2.822 N/A SER 128.A N SER 57.A O no hydrogen 2.941 N/A