Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kv1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 ASP 48.A OD1 no hydrogen 2.917 N/A ASN 14.A N ASN 12.A OD1 no hydrogen 2.791 N/A LYS 15.A N ASN 12.A O no hydrogen 3.102 N/A LYS 15.A NZ TYR 78.A O no hydrogen 2.848 N/A ARG 18.A NE TRP 80.A O no hydrogen 2.891 N/A ARG 18.A NH2 TRP 80.A O no hydrogen 3.043 N/A ASN 21.A ND2 THR 126.A O no hydrogen 2.963 N/A GLN 22.A NE2 PRO 125.A O no hydrogen 2.944 N/A LEU 23.A N THR 20.A OG1 no hydrogen 3.064 N/A GLN 24.A N THR 20.A O no hydrogen 3.011 N/A TYR 25.A N ASN 21.A O no hydrogen 2.979 N/A TYR 25.A OH LYS 120.A O no hydrogen 2.712 N/A LEU 26.A N GLN 22.A O no hydrogen 2.948 N/A LEU 27.A N LEU 23.A O no hydrogen 3.191 N/A ARG 28.A N GLN 24.A O no hydrogen 2.799 N/A VAL 29.A N TYR 25.A O no hydrogen 2.838 N/A VAL 30.A N TYR 25.A O no hydrogen 3.149 N/A LEU 31.A N LEU 26.A O no hydrogen 2.771 N/A LYS 32.A N LEU 27.A O no hydrogen 3.358 N/A THR 33.A N VAL 29.A O no hydrogen 3.032 N/A THR 33.A OG1 VAL 29.A O no hydrogen 2.643 N/A LEU 34.A N VAL 30.A O no hydrogen 3.066 N/A TRP 35.A N LEU 31.A O no hydrogen 2.829 N/A LYS 36.A N LYS 32.A O no hydrogen 3.295 N/A HIS 37.A N LEU 34.A O no hydrogen 3.077 N/A PHE 39.A N HIS 37.A ND1 no hydrogen 2.980 N/A ALA 40.A N HIS 37.A O no hydrogen 3.007 N/A PHE 43.A N ALA 40.A O no hydrogen 2.795 N/A GLN 44.A N TRP 41.A O no hydrogen 3.259 N/A GLN 44.A NE2 TRP 35.A O no hydrogen 3.015 N/A GLN 45.A NE2 TRP 41.A O no hydrogen 2.843 N/A ALA 49.A N ASN 4.A OD1 no hydrogen 2.932 N/A LYS 51.A N ASP 48.A OD1 no hydrogen 2.958 N/A LEU 52.A N ASP 48.A O no hydrogen 3.034 N/A ASN 53.A N VAL 50.A O no hydrogen 2.972 N/A LEU 54.A N ALA 49.A O no hydrogen 2.831 N/A TYR 57.A N LEU 54.A O no hydrogen 2.981 N/A TYR 58.A OH VAL 47.A O no hydrogen 2.675 N/A LYS 59.A N ASP 56.A O no hydrogen 3.056 N/A LYS 59.A NZ ALA 1.A O no hydrogen 2.863 N/A LYS 59.A NZ PRO 55.A O no hydrogen 2.797 N/A ILE 60.A N ASP 56.A O no hydrogen 3.062 N/A ILE 60.A N TYR 57.A O no hydrogen 3.263 N/A ILE 61.A N TYR 57.A O no hydrogen 2.803 N/A LYS 62.A NZ TYR 58.A O no hydrogen 2.888 N/A LYS 62.A NZ LYS 59.A O no hydrogen 3.428 N/A MET 67.A N PHE 43.A O no hydrogen 2.714 N/A THR 69.A N ASP 66.A OD2 no hydrogen 2.930 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.663 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 3.474 N/A ILE 70.A N ASP 66.A O no hydrogen 3.110 N/A LYS 71.A N MET 67.A O no hydrogen 2.878 N/A LYS 71.A NZ GLU 75.A OE1 no hydrogen 2.697 N/A LYS 72.A N GLY 68.A O no hydrogen 3.045 N/A ARG 73.A N THR 69.A O no hydrogen 2.874 N/A ARG 73.A NE GLU 9.A O no hydrogen 2.821 N/A ARG 73.A NH1 ASP 88.A OD2 no hydrogen 2.778 N/A ARG 73.A NH2 GLU 9.A O no hydrogen 2.956 N/A LEU 74.A N ILE 70.A O no hydrogen 2.977 N/A GLU 75.A N LYS 71.A O no hydrogen 2.954 N/A ASN 76.A N LYS 72.A O no hydrogen 2.853 N/A ASN 77.A N LEU 74.A O no hydrogen 3.043 N/A TYR 78.A N ARG 73.A O no hydrogen 2.862 N/A TYR 78.A OH GLU 9.A OE1 no hydrogen 2.708 N/A TYR 79.A OH ASP 88.A OD2 no hydrogen 2.563 N/A TRP 80.A N GLU 84.A OE1 no hydrogen 2.879 N/A ASN 81.A N GLU 84.A OE1 no hydrogen 2.902 N/A GLU 84.A N ASN 81.A O no hydrogen 2.924 N/A ILE 86.A N ALA 82.A O no hydrogen 3.034 N/A GLN 87.A N GLN 83.A O no hydrogen 2.897 N/A ASP 88.A N GLU 84.A O no hydrogen 3.157 N/A PHE 89.A N CYS 85.A O no hydrogen 3.060 N/A ASN 90.A N ILE 86.A O no hydrogen 2.955 N/A THR 91.A N GLN 87.A O no hydrogen 2.870 N/A THR 91.A OG1 GLN 87.A O no hydrogen 3.121 N/A THR 91.A OG1 GLN 87.A OE1 no hydrogen 3.145 N/A MET 92.A N ASP 88.A O no hydrogen 2.971 N/A PHE 93.A N PHE 89.A O no hydrogen 3.046 N/A THR 94.A N ASN 90.A O no hydrogen 2.898 N/A THR 94.A OG1 ASN 90.A O no hydrogen 2.957 N/A THR 94.A OG1 THR 91.A O no hydrogen 3.280 N/A ASN 95.A N THR 91.A O no hydrogen 2.852 N/A ASN 95.A ND2 THR 63.A O no hydrogen 2.864 N/A CYS 96.A N MET 92.A O no hydrogen 3.288 N/A CYS 96.A SG ILE 106.A O no hydrogen 3.820 N/A TYR 97.A N PHE 93.A O no hydrogen 3.114 N/A TYR 97.A OH GLU 114.A OE1 no hydrogen 2.713 N/A ILE 98.A N THR 94.A O no hydrogen 2.828 N/A TYR 99.A N ASN 95.A O no hydrogen 2.935 N/A TYR 99.A OH ASP 56.A OD1 no hydrogen 2.777 N/A ASN 100.A N CYS 96.A O no hydrogen 3.087 N/A ASN 100.A ND2 CYS 96.A O no hydrogen 2.941 N/A LYS 101.A N ASP 104.A OD2 no hydrogen 3.441 N/A ASP 104.A N LYS 101.A O no hydrogen 2.930 N/A LEU 108.A N ASP 104.A O no hydrogen 3.174 N/A MET 109.A N ASP 105.A O no hydrogen 2.932 N/A ALA 110.A N ILE 106.A O no hydrogen 2.950 N/A GLU 111.A N VAL 107.A O no hydrogen 2.813 N/A ALA 112.A N LEU 108.A O no hydrogen 3.091 N/A LEU 113.A N MET 109.A O no hydrogen 3.113 N/A GLU 114.A N ALA 110.A O no hydrogen 2.786 N/A LYS 115.A N GLU 111.A O no hydrogen 2.990 N/A LEU 116.A N ALA 112.A O no hydrogen 3.289 N/A PHE 117.A N LEU 113.A O no hydrogen 2.857 N/A LEU 118.A N GLU 114.A O no hydrogen 2.881 N/A GLN 119.A N LYS 115.A O no hydrogen 3.117 N/A LYS 120.A N LEU 116.A O no hydrogen 3.025 N/A ILE 121.A N PHE 117.A O no hydrogen 2.835 N/A ASN 122.A N LEU 118.A O no hydrogen 2.846 N/A GLU 123.A N LYS 120.A O no hydrogen 3.148 N/A LEU 124.A N ILE 121.A O no hydrogen 3.074 N/A THR 126.A OG1 GLU 127.A O no hydrogen 3.416 N/A GLU 128.A N ASN 21.A OD1 no hydrogen 2.973 N/A