Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jql_1g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 16.A N ASP 14.A OD2 no hydrogen 2.968 N/A TYR 17.A N ASP 14.A OD2 no hydrogen 2.513 N/A GLY 18.A N ASP 14.A OD2 no hydrogen 3.205 N/A ASP 19.A N ASP 14.A OD1 no hydrogen 2.573 N/A VAL 22.A N ASP 19.A OD2 no hydrogen 3.202 N/A THR 23.A N VAL 20.A O no hydrogen 2.713 N/A THR 23.A OG1 GLN 12.A O no hydrogen 3.287 N/A THR 23.A OG1 ASP 19.A O no hydrogen 3.103 N/A THR 23.A OG1 VAL 20.A O no hydrogen 2.821 N/A ALA 24.A N VAL 20.A O no hydrogen 3.399 N/A ILE 26.A N VAL 22.A O no hydrogen 3.121 N/A ASN 27.A N THR 23.A O no hydrogen 2.822 N/A LYS 28.A N ALA 24.A O no hydrogen 3.086 N/A ILE 29.A N PHE 25.A O no hydrogen 3.174 N/A ILE 29.A N ILE 26.A O no hydrogen 2.913 N/A MET 30.A N ASN 27.A O no hydrogen 3.094 N/A LYS 34.A N ARG 31.A O no hydrogen 3.256 N/A ALA 38.A N LYS 34.A O no hydrogen 3.379 N/A ALA 39.A N LYS 35.A O no hydrogen 2.698 N/A ARG 40.A N ASN 36.A O no hydrogen 2.714 N/A ILE 41.A N LEU 37.A O no hydrogen 2.942 N/A PHE 42.A N ALA 38.A O no hydrogen 3.139 N/A TYR 43.A N ALA 39.A O no hydrogen 2.909 N/A TYR 43.A OH ASP 14.A OD2 no hydrogen 3.096 N/A ASP 44.A N ARG 40.A O no hydrogen 2.677 N/A ALA 45.A N ILE 41.A O no hydrogen 2.773 N/A CYS 46.A N PHE 42.A O no hydrogen 2.769 N/A CYS 46.A SG PHE 42.A O no hydrogen 3.076 N/A LYS 47.A N TYR 43.A O no hydrogen 2.912 N/A ILE 49.A N ALA 45.A O no hydrogen 2.859 N/A GLN 50.A N LYS 47.A O no hydrogen 3.171 N/A GLN 50.A NE2 GLN 55.A O no hydrogen 3.049 N/A GLU 51.A N LYS 47.A O no hydrogen 3.301 N/A LYS 52.A N ILE 48.A O no hydrogen 2.993 N/A GLN 55.A N THR 53.A O no hydrogen 2.619 N/A VAL 60.A N GLU 56.A O no hydrogen 3.211 N/A PHE 61.A N PRO 57.A O no hydrogen 2.879 N/A PHE 61.A N LEU 58.A O no hydrogen 3.058 N/A LYS 62.A N LEU 58.A O no hydrogen 3.116 N/A LYS 62.A NZ ASP 19.A OD2 no hydrogen 2.964 N/A GLN 63.A NE2 ASN 67.A OD1 no hydrogen 3.545 N/A ALA 64.A N VAL 60.A O no hydrogen 3.313 N/A VAL 65.A N PHE 61.A O no hydrogen 2.954 N/A GLU 66.A N LYS 62.A O no hydrogen 2.610 N/A ASN 67.A N GLN 63.A O no hydrogen 2.895 N/A ASN 67.A ND2 ALA 126.A O no hydrogen 3.334 N/A ASN 67.A ND2 ALA 127.A O no hydrogen 3.516 N/A VAL 68.A N VAL 65.A O no hydrogen 2.992 N/A ARG 71.A N GLU 141.A OE2 no hydrogen 3.154 N/A GLU 73.A N MET 88.A O no hydrogen 2.721 N/A ARG 75.A N VAL 86.A O no hydrogen 2.870 N/A SER 76.A OG TYR 84.A O no hydrogen 3.298 N/A ARG 77.A NH1 TYR 153.A O no hydrogen 3.130 N/A ALA 82.A N ARG 78.A O no hydrogen 3.181 N/A VAL 86.A N ARG 75.A O no hydrogen 2.734 N/A MET 88.A N GLU 73.A O no hydrogen 2.700 N/A VAL 90.A N ARG 71.A O no hydrogen 3.428 N/A ARG 94.A NH2 GLU 73.A OE1 no hydrogen 3.399 N/A GLN 95.A N SER 91.A O no hydrogen 2.810 N/A GLN 95.A NE2 VAL 90.A O no hydrogen 2.709 N/A GLN 96.A N PRO 92.A O no hydrogen 3.148 N/A SER 97.A N ARG 93.A O no hydrogen 2.629 N/A SER 97.A OG ARG 93.A O no hydrogen 2.610 N/A LEU 98.A N ARG 94.A O no hydrogen 2.995 N/A ALA 99.A N GLN 95.A O no hydrogen 3.215 N/A LEU 100.A N GLN 96.A O no hydrogen 3.111 N/A ARG 101.A N SER 97.A O no hydrogen 3.424 N/A TRP 102.A N LEU 98.A O no hydrogen 2.878 N/A LEU 103.A N ALA 99.A O no hydrogen 2.954 N/A VAL 104.A N LEU 100.A O no hydrogen 3.057 N/A GLN 105.A N ARG 101.A O no hydrogen 3.237 N/A GLN 105.A NE2 ARG 101.A O no hydrogen 3.248 N/A ALA 106.A N TRP 102.A O no hydrogen 2.693 N/A ALA 107.A N LEU 103.A O no hydrogen 3.230 N/A ASN 108.A N VAL 104.A O no hydrogen 2.577 N/A GLN 109.A N GLN 105.A O no hydrogen 3.074 N/A GLN 109.A N ALA 106.A O no hydrogen 3.062 N/A ARG 110.A N ALA 107.A O no hydrogen 2.742 N/A ARG 110.A NE GLU 112.A OE2 no hydrogen 2.406 N/A ARG 110.A NH1 GLU 122.A OE1 no hydrogen 3.085 N/A ARG 110.A NH1 ASP 125.A OD2 no hydrogen 3.557 N/A ARG 110.A NH2 GLU 112.A OE2 no hydrogen 2.852 N/A ARG 110.A NH2 ASP 125.A OD2 no hydrogen 3.515 N/A ARG 118.A N ARG 114.A O no hydrogen 3.430 N/A ARG 118.A NE ALA 107.A O no hydrogen 3.240 N/A ARG 118.A NH2 ASN 108.A OD1 no hydrogen 2.930 N/A ILE 119.A N ALA 115.A O no hydrogen 3.279 N/A ALA 120.A N ALA 116.A O no hydrogen 3.050 N/A HIS 121.A N VAL 117.A O no hydrogen 3.140 N/A GLU 122.A N ARG 118.A O no hydrogen 2.979 N/A LEU 123.A N ILE 119.A O no hydrogen 2.879 N/A ASP 125.A N HIS 121.A O no hydrogen 3.239 N/A ALA 126.A N GLU 122.A O no hydrogen 2.765 N/A ALA 127.A N LEU 123.A O no hydrogen 3.052 N/A GLU 128.A N MET 124.A O no hydrogen 3.155 N/A GLU 128.A N ASP 125.A O no hydrogen 3.002 N/A GLY 129.A N ASP 125.A O no hydrogen 2.512 N/A LYS 130.A N ASP 125.A O no hydrogen 2.772 N/A LYS 135.A N GLY 131.A O no hydrogen 2.517 N/A LYS 136.A N GLY 132.A O no hydrogen 2.468 N/A LYS 137.A N ALA 133.A O no hydrogen 2.887 N/A LYS 137.A NZ GLU 141.A OE1 no hydrogen 3.227 N/A GLU 138.A N VAL 134.A O no hydrogen 3.400 N/A VAL 140.A N LYS 136.A O no hydrogen 2.832 N/A GLU 141.A N LYS 137.A O no hydrogen 2.792 N/A ARG 142.A N GLU 138.A O no hydrogen 2.498 N/A ARG 142.A NH2 ASP 139.A OD2 no hydrogen 3.256 N/A MET 143.A N VAL 140.A O no hydrogen 3.302 N/A ALA 144.A N VAL 140.A O no hydrogen 3.512 N/A GLU 145.A N GLU 141.A O no hydrogen 3.122 N/A ASN 147.A N MET 143.A O no hydrogen 3.161 N/A ARG 148.A N GLU 145.A O no hydrogen 2.955 N/A TYR 150.A N ASN 147.A O no hydrogen 3.086 N/A ALA 151.A N ARG 148.A O no hydrogen 3.046 N/A TYR 153.A N TYR 150.A O no hydrogen 3.122 N/A