Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jvk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A ND2 ASP 50.A OD1 no hydrogen 2.759 N/A ASN 14.A ND2 GLU 11.A OE1 no hydrogen 3.162 N/A ASN 16.A N ASN 14.A OD1 no hydrogen 3.159 N/A LYS 17.A N ASN 14.A O no hydrogen 3.003 N/A LYS 17.A NZ PRO 18.A O no hydrogen 3.563 N/A LYS 17.A NZ TYR 80.A O no hydrogen 2.889 N/A LYS 17.A NZ GLU 86.A OE1 no hydrogen 3.069 N/A LYS 17.A NZ GLU 86.A OE2 no hydrogen 3.416 N/A LYS 19.A NZ ASN 14.A O no hydrogen 2.639 N/A LYS 19.A NZ LYS 17.A O no hydrogen 2.558 N/A ARG 20.A N TYR 81.A O no hydrogen 2.784 N/A ARG 20.A NE TRP 82.A O no hydrogen 2.881 N/A ARG 20.A NH2 TRP 82.A O no hydrogen 3.092 N/A GLN 24.A NE2 PRO 127.A O no hydrogen 2.558 N/A LEU 25.A N THR 22.A OG1 no hydrogen 3.089 N/A GLN 26.A N THR 22.A O no hydrogen 2.991 N/A TYR 27.A N ASN 23.A O no hydrogen 3.092 N/A TYR 27.A OH LYS 122.A O no hydrogen 2.149 N/A LEU 28.A N GLN 24.A O no hydrogen 2.977 N/A LEU 29.A N LEU 25.A O no hydrogen 3.171 N/A ARG 30.A N GLN 26.A O no hydrogen 2.775 N/A VAL 31.A N TYR 27.A O no hydrogen 2.655 N/A VAL 32.A N TYR 27.A O no hydrogen 3.275 N/A LEU 33.A N LEU 28.A O no hydrogen 2.943 N/A LYS 34.A N LEU 29.A O no hydrogen 3.349 N/A THR 35.A N VAL 31.A O no hydrogen 2.996 N/A THR 35.A OG1 VAL 31.A O no hydrogen 2.913 N/A LEU 36.A N VAL 32.A O no hydrogen 3.430 N/A TRP 37.A N LEU 33.A O no hydrogen 2.794 N/A LYS 38.A N LYS 34.A O no hydrogen 3.453 N/A HIS 39.A N LEU 36.A O no hydrogen 3.230 N/A PHE 41.A N HIS 39.A ND1 no hydrogen 2.905 N/A ALA 42.A N HIS 39.A O no hydrogen 3.058 N/A PHE 45.A N ALA 42.A O no hydrogen 2.805 N/A GLN 46.A NE2 TRP 37.A O no hydrogen 2.945 N/A GLN 47.A NE2 TRP 43.A O no hydrogen 2.826 N/A ALA 51.A N ASN 6.A OD1 no hydrogen 2.970 N/A VAL 52.A N ASN 6.A OD1 no hydrogen 3.375 N/A LYS 53.A N ASP 50.A OD1 no hydrogen 3.080 N/A LEU 54.A N ASP 50.A O no hydrogen 3.005 N/A ASN 55.A N VAL 52.A O no hydrogen 3.177 N/A LEU 56.A N ALA 51.A O no hydrogen 2.777 N/A TYR 59.A N LEU 56.A O no hydrogen 3.056 N/A TYR 60.A OH VAL 49.A O no hydrogen 2.663 N/A LYS 61.A N ASP 58.A O no hydrogen 3.123 N/A ILE 62.A N ASP 58.A O no hydrogen 3.084 N/A ILE 62.A N TYR 59.A O no hydrogen 3.122 N/A ILE 63.A N TYR 59.A O no hydrogen 2.784 N/A LYS 64.A NZ TYR 60.A O no hydrogen 2.904 N/A MET 69.A N PHE 45.A O no hydrogen 2.674 N/A THR 71.A N ASP 68.A OD2 no hydrogen 2.872 N/A THR 71.A OG1 ASP 68.A OD1 no hydrogen 2.679 N/A THR 71.A OG1 ASP 68.A OD2 no hydrogen 3.328 N/A ILE 72.A N ASP 68.A O no hydrogen 3.085 N/A LYS 73.A N MET 69.A O no hydrogen 2.865 N/A LYS 73.A NZ GLU 77.A OE2 no hydrogen 2.882 N/A LYS 74.A N GLY 70.A O no hydrogen 3.126 N/A ARG 75.A N THR 71.A O no hydrogen 2.923 N/A ARG 75.A NE GLU 11.A O no hydrogen 2.912 N/A ARG 75.A NH1 ASP 90.A OD2 no hydrogen 2.925 N/A ARG 75.A NH2 GLU 11.A O no hydrogen 2.886 N/A LEU 76.A N ILE 72.A O no hydrogen 2.941 N/A GLU 77.A N LYS 73.A O no hydrogen 2.889 N/A ASN 78.A N LYS 74.A O no hydrogen 2.826 N/A ASN 79.A N LEU 76.A O no hydrogen 3.249 N/A TYR 80.A N ARG 75.A O no hydrogen 2.920 N/A TYR 80.A OH GLU 11.A OE1 no hydrogen 2.619 N/A TYR 81.A OH ASP 90.A OD2 no hydrogen 2.497 N/A TRP 82.A N GLU 86.A OE1 no hydrogen 2.782 N/A GLU 86.A N ASN 83.A O no hydrogen 3.149 N/A GLU 86.A N ASN 83.A OD1 no hydrogen 3.063 N/A ILE 88.A N ALA 84.A O no hydrogen 2.922 N/A GLN 89.A N GLN 85.A O no hydrogen 2.957 N/A ASP 90.A N GLU 86.A O no hydrogen 3.304 N/A PHE 91.A N CYS 87.A O no hydrogen 3.093 N/A ASN 92.A N ILE 88.A O no hydrogen 3.055 N/A THR 93.A N GLN 89.A O no hydrogen 2.944 N/A THR 93.A OG1 GLN 89.A O no hydrogen 2.985 N/A THR 93.A OG1 GLN 89.A OE1 no hydrogen 3.036 N/A MET 94.A N ASP 90.A O no hydrogen 2.984 N/A PHE 95.A N PHE 91.A O no hydrogen 3.052 N/A THR 96.A N ASN 92.A O no hydrogen 2.923 N/A THR 96.A OG1 ASN 92.A O no hydrogen 2.795 N/A ASN 97.A N THR 93.A O no hydrogen 2.986 N/A ASN 97.A ND2 THR 65.A O no hydrogen 2.858 N/A CYS 98.A N MET 94.A O no hydrogen 3.358 N/A CYS 98.A SG ILE 108.A O no hydrogen 3.875 N/A TYR 99.A N PHE 95.A O no hydrogen 3.137 N/A TYR 99.A OH GLU 116.A OE1 no hydrogen 2.530 N/A ILE 100.A N THR 96.A O no hydrogen 2.777 N/A TYR 101.A N ASN 97.A O no hydrogen 2.965 N/A TYR 101.A OH ASP 58.A OD1 no hydrogen 2.856 N/A ASN 102.A N CYS 98.A O no hydrogen 2.932 N/A ASN 102.A ND2 CYS 98.A O no hydrogen 2.941 N/A LYS 103.A N ASP 106.A OD2 no hydrogen 3.067 N/A ASP 106.A N LYS 103.A O no hydrogen 3.041 N/A VAL 109.A N ASP 106.A O no hydrogen 2.971 N/A LEU 110.A N ASP 106.A O no hydrogen 3.202 N/A MET 111.A N ASP 107.A O no hydrogen 2.956 N/A ALA 112.A N ILE 108.A O no hydrogen 3.001 N/A GLU 113.A N VAL 109.A O no hydrogen 2.969 N/A ALA 114.A N LEU 110.A O no hydrogen 2.954 N/A LEU 115.A N MET 111.A O no hydrogen 3.016 N/A GLU 116.A N ALA 112.A O no hydrogen 2.691 N/A LYS 117.A N GLU 113.A O no hydrogen 2.910 N/A LEU 118.A N ALA 114.A O no hydrogen 3.205 N/A PHE 119.A N LEU 115.A O no hydrogen 2.808 N/A LEU 120.A N GLU 116.A O no hydrogen 3.031 N/A GLN 121.A N LYS 117.A O no hydrogen 3.078 N/A LYS 122.A N LEU 118.A O no hydrogen 3.055 N/A ILE 123.A N PHE 119.A O no hydrogen 2.937 N/A ILE 123.A N LEU 120.A O no hydrogen 3.198 N/A ASN 124.A N LEU 120.A O no hydrogen 3.132 N/A ASN 124.A ND2 GLU 125.A OE2 no hydrogen 3.523 N/A LEU 126.A N ILE 123.A O no hydrogen 3.270 N/A