Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yq8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 9.A OG ALA 8.A O no hydrogen 2.390 N/A SER 19.A OG ASP 16.A OD1 no hydrogen 3.161 N/A SER 19.A OG ASP 16.A OD2 no hydrogen 2.723 N/A LYS 23.A N GLU 20.A O no hydrogen 2.944 N/A LEU 25.A N ASP 16.A O no hydrogen 3.408 N/A LYS 27.A N SER 13.A O no hydrogen 2.555 N/A ILE 35.A N GLY 32.A O no hydrogen 3.343 N/A THR 36.A N GLU 47.A O no hydrogen 2.667 N/A THR 38.A N GLU 45.A O no hydrogen 2.814 N/A TYR 40.A N GLN 43.A O no hydrogen 3.242 N/A GLN 43.A N TYR 40.A O no hydrogen 2.817 N/A GLU 45.A N THR 38.A O no hydrogen 2.789 N/A GLU 47.A N THR 36.A O no hydrogen 2.681 N/A SER 49.A N GLY 34.A O no hydrogen 2.890 N/A THR 51.A OG1 ASP 52.A OD1 no hydrogen 2.627 N/A ALA 53.A N VAL 87.A O no hydrogen 2.859 N/A LEU 54.A N ALA 187.A O no hydrogen 2.909 N/A SER 55.A N ASN 85.A O no hydrogen 2.716 N/A SER 55.A OG THR 186.A OG1 no hydrogen 2.852 N/A LEU 56.A N ILE 185.A O no hydrogen 2.632 N/A MET 57.A N LEU 82.A O no hydrogen 2.961 N/A TYR 58.A N ILE 183.A O no hydrogen 2.538 N/A TYR 58.A OH GLY 63.A O no hydrogen 2.879 N/A TYR 58.A OH ASP 77.A O no hydrogen 2.439 N/A SER 59.A N THR 62.A OG1 no hydrogen 2.756 N/A SER 59.A OG SER 61.A OG no hydrogen 2.813 N/A SER 59.A OG THR 62.A OG1 no hydrogen 3.197 N/A SER 61.A OG SER 59.A OG no hydrogen 2.813 N/A THR 62.A N SER 59.A O no hydrogen 3.045 N/A THR 62.A OG1 MET 57.A O no hydrogen 3.276 N/A THR 62.A OG1 SER 59.A O no hydrogen 3.330 N/A THR 62.A OG1 SER 59.A OG no hydrogen 3.197 N/A GLY 64.A N SER 59.A O no hydrogen 3.044 N/A ILE 68.A N LEU 178.A O no hydrogen 2.658 N/A ASN 71.A N ASN 173.A O no hydrogen 2.741 N/A ASN 71.A ND2 ASP 174.A O no hydrogen 2.801 N/A PHE 76.A N PHE 169.A O no hydrogen 2.635 N/A LEU 78.A N SER 94.A O no hydrogen 3.090 N/A SER 79.A N ASP 77.A OD2 no hydrogen 2.828 N/A SER 79.A OG ASP 77.A OD2 no hydrogen 2.738 N/A LEU 82.A N MET 57.A O no hydrogen 3.059 N/A VAL 84.A N SER 55.A O no hydrogen 2.724 N/A ASN 85.A N SER 55.A O no hydrogen 3.366 N/A VAL 87.A N ALA 53.A O no hydrogen 2.687 N/A GLY 90.A N ASP 52.A OD2 no hydrogen 2.653 N/A THR 92.A N GLN 99.A O no hydrogen 3.225 N/A SER 94.A N GLY 97.A O no hydrogen 2.646 N/A SER 94.A OG GLY 97.A O no hydrogen 3.329 N/A SER 94.A OG GLN 99.A OE1 no hydrogen 2.596 N/A GLY 97.A N SER 94.A O no hydrogen 3.379 N/A ILE 98.A N LEU 167.A O no hydrogen 2.980 N/A GLN 99.A N THR 92.A O no hydrogen 2.763 N/A GLN 99.A NE2 VAL 162.A O no hydrogen 2.568 N/A LEU 100.A N ASP 165.A O no hydrogen 2.823 N/A ALA 101.A N GLY 90.A O no hydrogen 3.249 N/A LYS 104.A NZ ASP 52.A OD1 no hydrogen 2.610 N/A LYS 104.A NZ ASP 52.A OD2 no hydrogen 3.395 N/A GLY 106.A N CYS 156.A O no hydrogen 3.052 N/A LEU 107.A N ASN 191.A OXT no hydrogen 2.767 N/A TYR 108.A N ILE 154.A O no hydrogen 2.792 N/A TYR 108.A OH LYS 104.A O no hydrogen 2.531 N/A GLN 109.A N ALA 188.A O no hydrogen 2.682 N/A ILE 110.A N LEU 152.A O no hydrogen 2.546 N/A THR 111.A N THR 186.A O no hydrogen 2.946 N/A THR 111.A OG1 SER 151.A OG no hydrogen 2.924 N/A MET 112.A N ILE 150.A O no hydrogen 2.916 N/A THR 113.A N ASN 184.A O no hydrogen 2.726 N/A THR 113.A OG1 ASN 184.A O no hydrogen 3.545 N/A VAL 114.A N GLY 148.A O no hydrogen 2.864 N/A LYS 115.A N ILE 182.A O no hydrogen 3.107 N/A LYS 115.A NZ ASN 117.A OD1 no hydrogen 2.748 N/A LYS 115.A NZ ALA 146.A O no hydrogen 3.552 N/A ASN 116.A N ALA 146.A O no hydrogen 3.017 N/A VAL 119.A N ASN 116.A O no hydrogen 2.872 N/A ASN 123.A N ASP 174.A OD1 no hydrogen 2.818 N/A ASN 123.A N ASP 174.A OD2 no hydrogen 3.396 N/A TYR 124.A N CYS 139.A O no hydrogen 2.634 N/A TYR 124.A OH VAL 119.A O no hydrogen 2.841 N/A LEU 125.A N CYS 172.A O no hydrogen 2.650 N/A LEU 126.A N VAL 137.A O no hydrogen 3.010 N/A ARG 127.A N SER 170.A O no hydrogen 2.645 N/A ARG 127.A NH2 ASP 75.A OD1 no hydrogen 3.294 N/A VAL 128.A N PHE 135.A O no hydrogen 3.091 N/A LYS 129.A N LYS 168.A O no hydrogen 3.053 N/A LYS 129.A NZ ASP 75.A OD2 no hydrogen 3.266 N/A TYR 130.A N SER 133.A O no hydrogen 2.957 N/A TYR 130.A OH ASN 157.A O no hydrogen 2.911 N/A SER 133.A OG TYR 130.A O no hydrogen 3.139 N/A PHE 135.A N VAL 128.A O no hydrogen 2.807 N/A VAL 137.A N LEU 126.A O no hydrogen 3.379 N/A CYS 139.A N TYR 124.A O no hydrogen 2.584 N/A CYS 139.A SG THR 149.A O no hydrogen 3.810 N/A ALA 141.A N GLY 122.A O no hydrogen 2.819 N/A SER 142.A OG THR 145.A OG1 no hydrogen 2.480 N/A THR 145.A N SER 142.A OG no hydrogen 2.928 N/A THR 145.A OG1 SER 142.A OG no hydrogen 2.480 N/A GLY 148.A N VAL 114.A O no hydrogen 3.252 N/A ILE 150.A N MET 112.A O no hydrogen 2.939 N/A SER 151.A OG THR 111.A OG1 no hydrogen 2.924 N/A LEU 152.A N ILE 110.A O no hydrogen 2.505 N/A ILE 154.A N TYR 108.A O no hydrogen 2.926 N/A CYS 156.A N GLY 106.A O no hydrogen 2.907 N/A VAL 158.A N SER 105.A OG no hydrogen 2.684 N/A GLY 160.A N ASP 165.A OD2 no hydrogen 2.619 N/A LEU 164.A N VAL 161.A O no hydrogen 2.750 N/A ASP 165.A N VAL 161.A O no hydrogen 3.109 N/A LEU 167.A N ILE 98.A O no hydrogen 2.772 N/A LYS 168.A N LYS 129.A O no hydrogen 3.066 N/A CYS 172.A N LEU 125.A O no hydrogen 2.892 N/A CYS 172.A SG ALA 72.A O no hydrogen 3.228 N/A CYS 172.A SG ASN 173.A O no hydrogen 3.596 N/A ASN 173.A ND2 THR 121.A O no hydrogen 3.285 N/A ASP 174.A N ASN 123.A O no hydrogen 2.865 N/A LEU 178.A N ILE 68.A O no hydrogen 2.892 N/A ASN 180.A N ASN 116.A OD1 no hydrogen 3.120 N/A ASN 180.A ND2 THR 118.A OG1 no hydrogen 3.100 N/A TYR 181.A OH PRO 65.A O no hydrogen 2.793 N/A ILE 182.A N LYS 115.A O no hydrogen 2.879 N/A ILE 183.A N TYR 58.A O no hydrogen 2.731 N/A ASN 184.A N THR 113.A O no hydrogen 3.056 N/A ILE 185.A N LEU 56.A O no hydrogen 2.899 N/A THR 186.A N THR 111.A O no hydrogen 2.853 N/A THR 186.A OG1 SER 55.A OG no hydrogen 2.852 N/A ALA 187.A N LEU 54.A O no hydrogen 2.826 N/A ALA 188.A N GLN 109.A O no hydrogen 3.008 N/A LYS 189.A N ASP 52.A O no hydrogen 2.999 N/A LYS 189.A NZ ASN 191.A O no hydrogen 2.931 N/A ILE 190.A N LEU 107.A O no hydrogen 3.051 N/A