Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3uvd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 8.A N HIS 71.A ND1 no hydrogen 3.224 N/A ASN 8.A ND2 TYR 73.A O no hydrogen 2.636 N/A LEU 12.A N PRO 9.A O no hydrogen 2.824 N/A THR 13.A N PRO 9.A O no hydrogen 3.273 N/A LYS 14.A N PRO 10.A O no hydrogen 2.894 N/A LYS 15.A N ASN 11.A O no hydrogen 3.030 N/A MET 16.A N LEU 12.A O no hydrogen 2.943 N/A LYS 17.A N THR 13.A O no hydrogen 2.946 N/A LYS 18.A N LYS 14.A O no hydrogen 2.973 N/A ILE 19.A N LYS 15.A O no hydrogen 3.023 N/A VAL 20.A N MET 16.A O no hydrogen 3.171 N/A ASP 21.A N LYS 17.A O no hydrogen 2.940 N/A ALA 22.A N LYS 18.A O no hydrogen 3.005 N/A VAL 23.A N ILE 19.A O no hydrogen 3.044 N/A ILE 24.A N VAL 20.A O no hydrogen 2.865 N/A LYS 25.A N ASP 21.A O no hydrogen 2.930 N/A ASP 28.A N ARG 33.A O no hydrogen 2.992 N/A SER 31.A N ASP 28.A OD2 no hydrogen 2.789 N/A SER 31.A OG ASP 28.A OD2 no hydrogen 2.904 N/A GLY 32.A N ASP 28.A O no hydrogen 2.936 N/A ARG 33.A N SER 31.A OG no hydrogen 3.170 N/A ARG 33.A NE ASP 103.A OD2 no hydrogen 3.240 N/A ARG 33.A NH2 ASP 103.A OD1 no hydrogen 2.576 N/A ARG 33.A NH2 ASP 103.A OD2 no hydrogen 3.292 N/A GLN 34.A NE2 SER 36.A OG no hydrogen 2.563 N/A SER 36.A OG ILE 24.A O no hydrogen 2.600 N/A GLU 37.A N GLN 34.A O no hydrogen 3.007 N/A PHE 39.A N SER 36.A O no hydrogen 2.845 N/A LEU 42.A N ASP 60.A OD2 no hydrogen 2.743 N/A GLU 47.A N SER 44.A OG no hydrogen 3.253 N/A LEU 48.A N SER 44.A O no hydrogen 2.794 N/A GLU 50.A N GLU 50.A OE1 no hydrogen 2.880 N/A TYR 51.A N LEU 48.A O no hydrogen 2.915 N/A TYR 52.A OH PRO 43.A O no hydrogen 2.498 N/A GLU 53.A N PRO 49.A O no hydrogen 3.221 N/A LEU 54.A N GLU 50.A O no hydrogen 3.316 N/A ILE 55.A N TYR 51.A O no hydrogen 2.863 N/A PHE 61.A N PHE 39.A O no hydrogen 3.018 N/A LYS 62.A N ILE 40.A O no hydrogen 3.130 N/A LYS 63.A N ASP 60.A OD1 no hydrogen 2.923 N/A LYS 63.A NZ ASP 60.A OD2 no hydrogen 3.257 N/A ILE 64.A N ASP 60.A O no hydrogen 3.060 N/A LYS 65.A N PHE 61.A O no hydrogen 2.873 N/A GLU 66.A N LYS 62.A O no hydrogen 2.996 N/A ARG 67.A N LYS 63.A O no hydrogen 2.756 N/A ARG 67.A NH1 ASP 82.A OD2 no hydrogen 2.742 N/A ILE 68.A N ILE 64.A O no hydrogen 2.947 N/A ARG 69.A N LYS 65.A O no hydrogen 2.963 N/A ASN 70.A N GLU 66.A O no hydrogen 2.939 N/A HIS 71.A N ILE 68.A O no hydrogen 3.049 N/A LYS 72.A N ARG 67.A O no hydrogen 2.885 N/A LYS 72.A NZ GLU 66.A OE2 no hydrogen 2.669 N/A LYS 72.A NZ ASN 70.A OD1 no hydrogen 3.354 N/A TYR 73.A OH ASP 82.A OD2 no hydrogen 2.707 N/A ARG 74.A N ASP 78.A OD2 no hydrogen 2.920 N/A ARG 74.A NH1 SER 6.A O no hydrogen 2.798 N/A ARG 74.A NH1 HIS 71.A O no hydrogen 2.799 N/A ARG 74.A NH2 SER 6.A O no hydrogen 3.131 N/A ASP 78.A N SER 75.A OG no hydrogen 3.102 N/A LEU 79.A N SER 75.A O no hydrogen 3.331 N/A GLU 80.A N LEU 76.A O no hydrogen 2.752 N/A LYS 81.A N ASN 77.A O no hydrogen 2.916 N/A ASP 82.A N ASP 78.A O no hydrogen 3.363 N/A VAL 83.A N LEU 79.A O no hydrogen 3.073 N/A MET 84.A N GLU 80.A O no hydrogen 2.797 N/A LEU 85.A N LYS 81.A O no hydrogen 3.013 N/A LEU 86.A N ASP 82.A O no hydrogen 2.957 N/A CYS 87.A N VAL 83.A O no hydrogen 2.991 N/A CYS 87.A SG VAL 83.A O no hydrogen 3.445 N/A CYS 87.A SG SER 104.A O no hydrogen 3.252 N/A GLN 88.A N MET 84.A O no hydrogen 2.849 N/A ASN 89.A N LEU 85.A O no hydrogen 2.736 N/A ASN 89.A ND2 LYS 57.A O no hydrogen 2.802 N/A ALA 90.A N LEU 86.A O no hydrogen 3.266 N/A GLN 91.A N CYS 87.A O no hydrogen 3.051 N/A GLN 91.A NE2 SER 104.A OG no hydrogen 2.898 N/A GLN 91.A NE2 GLN 108.A OE1 no hydrogen 2.855 N/A THR 92.A N ASN 89.A O no hydrogen 3.249 N/A THR 92.A OG1 GLN 88.A O no hydrogen 3.058 N/A PHE 93.A N ASN 89.A O no hydrogen 2.930 N/A ASN 94.A N ALA 90.A O no hydrogen 2.900 N/A ASN 94.A ND2 ALA 90.A O no hydrogen 2.770 N/A GLY 97.A N GLU 102.A OE2 no hydrogen 3.029 N/A SER 98.A N LEU 95.A O no hydrogen 3.096 N/A SER 98.A OG LEU 95.A O no hydrogen 2.789 N/A TYR 101.A N SER 98.A OG no hydrogen 3.369 N/A GLU 102.A N SER 98.A O no hydrogen 2.949 N/A ASP 103.A N LEU 99.A O no hydrogen 2.837 N/A SER 104.A N ILE 100.A O no hydrogen 3.174 N/A SER 104.A OG CYS 87.A O no hydrogen 3.523 N/A SER 104.A OG TYR 101.A O no hydrogen 2.693 N/A ILE 105.A N TYR 101.A O no hydrogen 3.321 N/A VAL 106.A N GLU 102.A O no hydrogen 3.198 N/A LEU 107.A N ASP 103.A O no hydrogen 2.942 N/A GLN 108.A N SER 104.A O no hydrogen 3.197 N/A VAL 110.A N VAL 106.A O no hydrogen 2.981 N/A PHE 111.A N LEU 107.A O no hydrogen 2.851 N/A THR 112.A N GLN 108.A O no hydrogen 3.109 N/A THR 112.A OG1 GLN 108.A O no hydrogen 3.209 N/A SER 113.A N SER 109.A O no hydrogen 3.060 N/A SER 113.A OG SER 109.A O no hydrogen 3.547 N/A SER 113.A OG VAL 110.A O no hydrogen 3.477 N/A VAL 114.A N VAL 110.A O no hydrogen 2.888 N/A ARG 115.A N PHE 111.A O no hydrogen 2.805 N/A ARG 115.A NE GLU 119.A OE1 no hydrogen 2.801 N/A ARG 115.A NH1 GLU 80.A OE1 no hydrogen 2.840 N/A ARG 115.A NH2 GLU 119.A OE1 no hydrogen 3.137 N/A GLN 116.A N THR 112.A O no hydrogen 3.094 N/A LYS 117.A N SER 113.A O no hydrogen 2.985 N/A ILE 118.A N VAL 114.A O no hydrogen 2.980 N/A GLU 119.A N ARG 115.A O no hydrogen 2.879 N/A LYS 120.A N GLN 116.A O no hydrogen 2.786 N/A GLU 121.A N ILE 118.A O no hydrogen 3.278 N/A ASP 122.A N GLU 119.A O no hydrogen 3.371 N/A