Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9eq4_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ PRO 2.A O no hydrogen 2.516 N/A LYS 1.A NZ GLU 74.A OE1 no hydrogen 3.174 N/A LYS 1.A NZ GLU 74.A OE2 no hydrogen 3.322 N/A LYS 3.A N ASN 24.A O no hydrogen 2.887 N/A LYS 3.A NZ VAL 4.A O no hydrogen 3.380 N/A SER 5.A N THR 22.A O no hydrogen 2.751 N/A SER 5.A OG THR 22.A O no hydrogen 3.339 N/A ASN 7.A N THR 20.A O no hydrogen 2.972 N/A PHE 14.A N GLU 17.A OE1 no hydrogen 2.928 N/A GLY 16.A N ALA 55.A O no hydrogen 3.123 N/A VAL 19.A N ASN 18.A OD1 no hydrogen 2.713 N/A VAL 19.A N ILE 52.A O no hydrogen 2.994 N/A THR 20.A N ASN 7.A O no hydrogen 2.874 N/A THR 20.A OG1 LEU 50.A O no hydrogen 3.541 N/A LEU 21.A N LEU 50.A O no hydrogen 2.843 N/A THR 22.A N SER 5.A O no hydrogen 2.946 N/A THR 22.A OG1 SER 49.A OG no hydrogen 2.839 N/A CYS 23.A SG LYS 3.A O no hydrogen 3.665 N/A ASN 24.A N LYS 3.A O no hydrogen 2.952 N/A SER 33.A OG GLN 68.A OE1 no hydrogen 2.429 N/A THR 34.A N THR 46.A O no hydrogen 2.643 N/A LYS 35.A N GLN 66.A O no hydrogen 2.811 N/A LYS 35.A NZ GLN 68.A OE1 no hydrogen 2.745 N/A TRP 36.A NE1 ASN 47.A O no hydrogen 3.315 N/A PHE 37.A N LYS 64.A O no hydrogen 2.731 N/A HIS 38.A NE2 GLU 58.A O no hydrogen 3.132 N/A ASN 39.A N GLU 62.A O no hydrogen 2.693 N/A SER 41.A N HIS 38.A O no hydrogen 2.963 N/A SER 41.A OG HIS 38.A O no hydrogen 2.842 N/A SER 43.A N TRP 36.A O no hydrogen 2.868 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.821 N/A SER 48.A OG ASN 47.A OD1 no hydrogen 3.528 N/A SER 49.A OG THR 22.A OG1 no hydrogen 2.839 N/A LEU 50.A N LEU 21.A O no hydrogen 2.806 N/A ILE 52.A N VAL 19.A O no hydrogen 2.860 N/A LYS 56.A N ASP 59.A OD2 no hydrogen 3.000 N/A ASP 59.A N LYS 56.A O no hydrogen 3.200 N/A SER 60.A N PHE 57.A O no hydrogen 3.271 N/A SER 60.A OG LEU 78.A O no hydrogen 3.307 N/A GLY 61.A N LEU 78.A O no hydrogen 2.855 N/A TYR 63.A N VAL 76.A O no hydrogen 2.725 N/A TYR 63.A OH ASP 59.A O no hydrogen 2.845 N/A LYS 64.A N PHE 37.A O no hydrogen 3.085 N/A LYS 64.A NZ SER 73.A O no hydrogen 2.364 N/A CYS 65.A N SER 73.A OG no hydrogen 3.084 N/A CYS 65.A SG SER 73.A OG no hydrogen 3.369 N/A GLN 66.A N LYS 35.A O no hydrogen 2.989 N/A GLN 66.A NE2 GLN 69.A O no hydrogen 2.470 N/A GLN 68.A N HIS 67.A ND1 no hydrogen 2.992 N/A GLN 68.A NE2 SER 33.A O no hydrogen 3.260 N/A SER 73.A OG CYS 65.A O no hydrogen 2.587 N/A VAL 76.A N GLU 74.A O no hydrogen 3.023 N/A LEU 78.A N GLY 61.A O no hydrogen 2.952 N/A GLU 79.A N ASN 11.A O no hydrogen 3.275 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.524 N/A PHE 81.A N ILE 13.A O no hydrogen 3.392 N/A TRP 84.A N ASP 83.A OD1 no hydrogen 2.686 N/A LEU 86.A N HIS 105.A O no hydrogen 2.938 N/A GLN 88.A N ARG 103.A O no hydrogen 2.757 N/A GLN 88.A NE2 ARG 12.A O no hydrogen 2.684 N/A SER 90.A N PHE 101.A O no hydrogen 3.308 N/A SER 90.A OG PHE 101.A O no hydrogen 2.981 N/A VAL 94.A N THR 165.A O no hydrogen 3.470 N/A GLU 96.A N GLU 96.A OE1 no hydrogen 3.011 N/A LEU 100.A N ILE 135.A O no hydrogen 3.081 N/A PHE 101.A N SER 90.A OG no hydrogen 2.931 N/A LEU 102.A N ILE 133.A O no hydrogen 3.035 N/A ARG 103.A N GLN 88.A O no hydrogen 3.058 N/A HIS 105.A N LEU 86.A O no hydrogen 2.861 N/A TRP 107.A N TRP 84.A O no hydrogen 3.510 N/A ASP 111.A N ASP 111.A OD1 no hydrogen 2.578 N/A TYR 113.A N LYS 151.A O no hydrogen 2.650 N/A LYS 114.A N TYR 128.A O no hydrogen 2.696 N/A LYS 114.A NZ TYR 126.A OH no hydrogen 2.554 N/A ILE 116.A N THR 149.A O no hydrogen 2.998 N/A TYR 117.A N LYS 125.A O no hydrogen 2.869 N/A TYR 118.A N TYR 147.A O no hydrogen 2.729 N/A LYS 119.A N GLU 122.A O no hydrogen 2.953 N/A LYS 119.A NZ GLU 141.A O no hydrogen 2.857 N/A LYS 119.A NZ GLU 141.A OE1 no hydrogen 3.194 N/A ASP 120.A N THR 145.A O no hydrogen 3.014 N/A GLU 122.A N LYS 119.A O no hydrogen 3.285 N/A LEU 124.A N TYR 117.A O no hydrogen 2.863 N/A LYS 125.A NZ TYR 126.A O no hydrogen 3.343 N/A TRP 127.A N VAL 115.A O no hydrogen 2.938 N/A SER 134.A OG ASN 132.A O no hydrogen 3.548 N/A ILE 135.A N LEU 100.A O no hydrogen 3.168 N/A ALA 138.A N ASN 137.A OD1 no hydrogen 2.824 N/A GLU 141.A N THR 139.A OG1 no hydrogen 3.288 N/A ASP 142.A N THR 139.A O no hydrogen 3.038 N/A GLY 144.A N ILE 164.A O no hydrogen 2.852 N/A THR 145.A N ASP 120.A OD1 no hydrogen 3.058 N/A TYR 146.A N LEU 162.A O no hydrogen 2.874 N/A TYR 146.A OH ASP 142.A O no hydrogen 2.450 N/A TYR 147.A N TYR 118.A O no hydrogen 3.034 N/A CYS 148.A N SER 159.A OG no hydrogen 2.911 N/A CYS 148.A SG SER 159.A OG no hydrogen 3.309 N/A THR 149.A N ILE 116.A O no hydrogen 2.952 N/A GLY 150.A N TYR 157.A O no hydrogen 2.952 N/A LYS 151.A N TYR 113.A O no hydrogen 2.812 N/A VAL 152.A N LEU 155.A O no hydrogen 2.809 N/A LEU 155.A N VAL 152.A O no hydrogen 3.032 N/A TYR 157.A N GLY 150.A O no hydrogen 2.908 N/A SER 159.A N CYS 148.A O no hydrogen 3.179 N/A SER 159.A OG CYS 148.A O no hydrogen 3.254 N/A SER 159.A OG GLU 158.A OE2 no hydrogen 3.251 N/A GLU 160.A N GLU 160.A OE1 no hydrogen 2.893 N/A LEU 162.A N TYR 146.A O no hydrogen 2.901 N/A ILE 164.A N GLY 144.A O no hydrogen 2.875 N/A THR 165.A OG1 VAL 166.A O no hydrogen 3.561 N/A VAL 166.A N SER 143.A OG no hydrogen 2.648 N/A ILE 167.A N VAL 94.A O no hydrogen 3.330 N/A