Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3agv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N THR 20.A O no hydrogen 2.748 N/A LYS 8.A NZ GLU 114.A OE2 no hydrogen 3.140 N/A THR 10.A N LYS 6.A O no hydrogen 3.156 N/A THR 10.A OG1 PRO 7.A O no hydrogen 2.570 N/A LEU 11.A N PRO 7.A O no hydrogen 2.769 N/A MET 12.A N LYS 8.A O no hydrogen 2.645 N/A ARG 15.A N MET 12.A O no hydrogen 3.200 N/A ARG 15.A NH1 ASP 9.A OD2 no hydrogen 3.449 N/A VAL 19.A N LEU 52.A O no hydrogen 2.923 N/A THR 20.A N PHE 3.A O no hydrogen 2.995 N/A CYS 21.A N SER 50.A O no hydrogen 3.132 N/A TRP 28.A NE1 SER 50.A OG no hydrogen 3.260 N/A TYR 29.A N LYS 66.A O no hydrogen 3.094 N/A VAL 30.A N VAL 33.A O no hydrogen 3.170 N/A ASP 31.A N GLU 64.A O no hydrogen 3.178 N/A VAL 35.A N TRP 28.A O no hydrogen 2.783 N/A LYS 39.A N VAL 51.A O no hydrogen 2.998 N/A THR 40.A OG1 LYS 41.A O no hydrogen 3.368 N/A VAL 51.A N LYS 39.A O no hydrogen 2.546 N/A LEU 52.A N VAL 19.A O no hydrogen 3.023 N/A VAL 54.A N PRO 17.A O no hydrogen 3.058 N/A TRP 59.A N LEU 55.A O no hydrogen 3.070 N/A LEU 60.A N HIS 56.A O no hydrogen 3.091 N/A ASN 61.A N GLN 57.A O no hydrogen 3.143 N/A ASN 61.A N ASP 58.A O no hydrogen 2.913 N/A GLY 62.A N TRP 59.A O no hydrogen 2.948 N/A LYS 63.A N ASP 58.A O no hydrogen 3.279 N/A LYS 63.A NZ ASP 58.A OD1 no hydrogen 2.855 N/A GLU 64.A N ASP 31.A OD1 no hydrogen 3.059 N/A LYS 66.A N TYR 29.A O no hydrogen 3.484 N/A CYS 67.A N LYS 68.A O no hydrogen 3.366 N/A SER 71.A OG LYS 72.A O no hydrogen 3.496 N/A LYS 72.A NZ GLU 164.A OE2 no hydrogen 3.176 N/A GLN 76.A NE2 PRO 77.A O no hydrogen 3.042 N/A ARG 78.A N TYR 107.A O no hydrogen 2.807 N/A ARG 78.A NH2 ASP 135.A O no hydrogen 2.865 N/A GLN 81.A N LYS 104.A O no hydrogen 2.880 N/A GLN 81.A NE2 GLU 79.A O no hydrogen 3.357 N/A TYR 83.A N LEU 102.A O no hydrogen 2.794 N/A THR 84.A OG1 SER 174.A O no hydrogen 3.002 N/A LEU 85.A N THR 100.A O no hydrogen 2.620 N/A ASP 90.A N SER 88.A OG no hydrogen 3.356 N/A GLU 91.A N SER 88.A O no hydrogen 2.834 N/A LEU 92.A N ARG 89.A O no hydrogen 3.075 N/A LYS 94.A N GLU 91.A O no hydrogen 3.008 N/A VAL 97.A N VAL 146.A O no hydrogen 3.051 N/A SER 98.A N GLU 91.A OE1 no hydrogen 2.782 N/A SER 98.A OG GLU 91.A OE2 no hydrogen 2.760 N/A LEU 99.A N LEU 144.A O no hydrogen 2.705 N/A THR 100.A N LEU 85.A O no hydrogen 2.913 N/A CYS 101.A N SER 142.A O no hydrogen 2.936 N/A LEU 102.A N TYR 83.A O no hydrogen 2.653 N/A VAL 103.A N LEU 140.A O no hydrogen 3.041 N/A LYS 104.A N GLN 81.A O no hydrogen 3.041 N/A PHE 106.A N PHE 138.A O no hydrogen 3.213 N/A TYR 107.A N ARG 78.A O no hydrogen 3.168 N/A TYR 107.A OH LYS 74.A O no hydrogen 2.526 N/A ALA 112.A N MET 162.A O no hydrogen 3.233 N/A GLU 114.A N SER 160.A O no hydrogen 2.808 N/A GLU 116.A N SER 158.A O no hydrogen 2.936 N/A SER 117.A N GLN 120.A O no hydrogen 2.805 N/A SER 117.A OG VAL 156.A O no hydrogen 2.962 N/A GLN 120.A N SER 117.A O no hydrogen 2.865 N/A GLU 122.A N TRP 115.A O no hydrogen 2.728 N/A TYR 125.A N ASN 123.A O no hydrogen 2.909 N/A LYS 126.A N LYS 143.A O no hydrogen 2.911 N/A THR 127.A OG1 SER 142.A OG no hydrogen 2.723 N/A THR 128.A N TYR 141.A O no hydrogen 2.849 N/A THR 128.A OG1 PRO 129.A O no hydrogen 3.084 N/A THR 128.A OG1 TYR 141.A O no hydrogen 3.421 N/A VAL 131.A N PHE 139.A O no hydrogen 2.664 N/A ASP 133.A N SER 137.A O no hydrogen 2.854 N/A SER 134.A N ASP 133.A OD1 no hydrogen 3.147 N/A SER 137.A N ASP 135.A OD1 no hydrogen 2.975 N/A SER 137.A OG ASP 135.A OD1 no hydrogen 2.659 N/A SER 137.A OG ASP 135.A OD2 no hydrogen 3.321 N/A PHE 138.A N PHE 106.A O no hydrogen 2.841 N/A PHE 139.A N VAL 131.A O no hydrogen 2.831 N/A LEU 140.A N VAL 103.A O no hydrogen 2.831 N/A TYR 141.A N THR 128.A OG1 no hydrogen 3.131 N/A SER 142.A N CYS 101.A O no hydrogen 2.955 N/A SER 142.A OG THR 127.A OG1 no hydrogen 2.723 N/A LYS 143.A N LYS 126.A O no hydrogen 2.722 N/A LEU 144.A N LEU 99.A O no hydrogen 2.744 N/A THR 145.A N ASN 124.A O no hydrogen 2.822 N/A VAL 146.A N VAL 97.A O no hydrogen 3.236 N/A LYS 148.A N ASN 95.A O no hydrogen 2.818 N/A LYS 148.A NZ LEU 92.A O no hydrogen 3.012 N/A LYS 148.A NZ LYS 94.A O no hydrogen 3.514 N/A ARG 150.A N ASP 147.A O no hydrogen 2.940 N/A ARG 150.A NH1 GLU 122.A OE1 no hydrogen 3.145 N/A ARG 150.A NH2 GLU 122.A OE2 no hydrogen 2.896 N/A TRP 151.A N LYS 148.A O no hydrogen 3.197 N/A GLN 152.A N LYS 148.A O no hydrogen 3.099 N/A GLN 153.A N SER 149.A O no hydrogen 3.040 N/A GLY 154.A N TRP 151.A O no hydrogen 3.203 N/A ASN 155.A N ARG 150.A O no hydrogen 3.357 N/A ASN 155.A ND2 ARG 150.A O no hydrogen 2.792 N/A PHE 157.A N LEU 175.A O no hydrogen 2.820 N/A SER 158.A N GLU 116.A O no hydrogen 2.894 N/A SER 158.A OG SER 174.A OG no hydrogen 3.001 N/A CYS 159.A N LYS 173.A O no hydrogen 2.715 N/A SER 160.A N GLU 114.A O no hydrogen 2.714 N/A SER 160.A OG GLU 114.A O no hydrogen 3.419 N/A VAL 161.A N THR 171.A O no hydrogen 2.860 N/A MET 162.A N ALA 112.A O no hydrogen 2.896 N/A HIS 163.A N HIS 169.A O no hydrogen 3.054 N/A HIS 163.A NE2 TYR 107.A O no hydrogen 3.279 N/A LEU 166.A N HIS 163.A O no hydrogen 3.110 N/A HIS 169.A N LEU 166.A O no hydrogen 2.665 N/A HIS 169.A ND1 GLU 164.A O no hydrogen 2.971 N/A TYR 170.A N HIS 167.A O no hydrogen 3.408 N/A THR 171.A N VAL 161.A O no hydrogen 2.972 N/A LYS 173.A N CYS 159.A O no hydrogen 2.956 N/A SER 174.A OG SER 158.A OG no hydrogen 3.001 N/A LEU 175.A N PHE 157.A O no hydrogen 2.537 N/A