Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jlt_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N ASP 2.A O no hydrogen 3.041 N/A VAL 7.A N LYS 3.A O no hydrogen 2.727 N/A THR 8.A N ARG 4.A O no hydrogen 2.953 N/A THR 8.A OG1 ARG 4.A O no hydrogen 3.249 N/A SER 9.A N ALA 5.A O no hydrogen 3.090 N/A SER 9.A OG LYS 6.A O no hydrogen 2.673 N/A ALA 10.A N LYS 6.A O no hydrogen 2.889 N/A MET 11.A N VAL 7.A O no hydrogen 2.691 N/A GLN 12.A N THR 8.A O no hydrogen 2.920 N/A GLN 12.A NE2 THR 8.A O no hydrogen 3.697 N/A THR 13.A N SER 9.A O no hydrogen 2.979 N/A MET 14.A N ALA 10.A O no hydrogen 3.346 N/A LEU 15.A N MET 11.A O no hydrogen 3.015 N/A PHE 16.A N GLN 12.A O no hydrogen 3.279 N/A THR 17.A N THR 13.A O no hydrogen 3.247 N/A THR 17.A OG1 MET 14.A O no hydrogen 2.412 N/A MET 18.A N MET 14.A O no hydrogen 3.038 N/A LEU 19.A N LEU 15.A O no hydrogen 2.850 N/A ARG 20.A N PHE 16.A O no hydrogen 2.398 N/A LYS 21.A N THR 17.A O no hydrogen 2.745 N/A LEU 22.A N MET 18.A O no hydrogen 2.988 N/A LEU 27.A N ASN 24.A OD1 no hydrogen 2.417 N/A ASN 28.A N ASN 24.A O no hydrogen 2.578 N/A ASN 28.A ND2 ASP 23.A OD1 no hydrogen 3.343 N/A ASN 29.A N ASP 25.A O no hydrogen 3.172 N/A ILE 31.A N LEU 27.A O no hydrogen 3.086 N/A ASN 32.A N ASN 28.A O no hydrogen 2.836 N/A ASN 33.A N ASN 29.A O no hydrogen 2.799 N/A ASN 33.A ND2 ASN 29.A O no hydrogen 3.347 N/A ASN 33.A ND2 ASN 29.A OD1 no hydrogen 2.975 N/A ALA 34.A N ILE 30.A O no hydrogen 3.193 N/A ARG 35.A N ILE 31.A O no hydrogen 3.065 N/A ASP 36.A N ASN 32.A O no hydrogen 3.174 N/A GLY 37.A N ALA 34.A O no hydrogen 2.963 N/A CYS 38.A N ASN 33.A O no hydrogen 2.752 N/A CYS 38.A SG VAL 55.A O no hydrogen 3.377 N/A LEU 41.A N MET 53.A O no hydrogen 2.745 N/A ASN 42.A ND2 LYS 51.A O no hydrogen 3.220 N/A ALA 49.A N ARG 114.A O no hydrogen 2.502 N/A LEU 52.A N ALA 112.A O no hydrogen 2.608 N/A MET 53.A N ASN 42.A OD1 no hydrogen 2.637 N/A VAL 54.A N VAL 110.A O no hydrogen 2.984 N/A VAL 55.A N VAL 39.A O no hydrogen 2.871 N/A ILE 56.A N LEU 108.A O no hydrogen 2.893 N/A THR 61.A N ASP 58.A OD1 no hydrogen 3.360 N/A THR 61.A OG1 ASP 58.A OD1 no hydrogen 2.264 N/A TYR 62.A N ASP 58.A O no hydrogen 2.998 N/A LYS 63.A N TYR 59.A O no hydrogen 2.946 N/A ASN 64.A N ASN 60.A O no hydrogen 3.356 N/A ASN 64.A N THR 61.A O no hydrogen 3.242 N/A THR 65.A N TYR 62.A O no hydrogen 3.035 N/A THR 65.A OG1 THR 61.A O no hydrogen 3.262 N/A THR 65.A OG1 TYR 62.A O no hydrogen 3.208 N/A CYS 66.A N TYR 62.A O no hydrogen 2.755 N/A CYS 66.A SG THR 65.A OG1 no hydrogen 3.534 N/A ASP 67.A N THR 70.A O no hydrogen 2.835 N/A THR 70.A N ASP 67.A O no hydrogen 2.832 N/A PHE 71.A N TRP 78.A O no hydrogen 2.841 N/A THR 72.A N THR 65.A O no hydrogen 2.788 N/A THR 72.A OG1 THR 65.A O no hydrogen 3.272 N/A TYR 73.A N ALA 76.A O no hydrogen 3.253 N/A ALA 74.A N ASN 29.A OD1 no hydrogen 3.165 N/A ALA 76.A N TYR 73.A O no hydrogen 3.072 N/A TRP 78.A N PHE 71.A O no hydrogen 2.995 N/A TRP 78.A NE1 TYR 73.A O no hydrogen 2.853 N/A GLU 79.A N LEU 113.A O no hydrogen 2.891 N/A ILE 80.A N THR 69.A O no hydrogen 2.700 N/A GLN 81.A N THR 111.A O no hydrogen 3.108 N/A GLN 81.A NE2 GLU 79.A O no hydrogen 3.553 N/A GLN 82.A N THR 111.A O no hydrogen 3.409 N/A VAL 84.A N ILE 109.A O no hydrogen 3.121 N/A ASP 85.A N LYS 89.A O no hydrogen 3.063 N/A ALA 86.A N ALA 105.A O no hydrogen 2.704 N/A SER 88.A N ASP 85.A O no hydrogen 2.948 N/A LYS 89.A N ASP 85.A OD1 no hydrogen 2.526 N/A VAL 91.A N VAL 83.A O no hydrogen 2.594 N/A GLN 92.A N GLU 95.A OE2 no hydrogen 3.030 N/A LEU 93.A N GLN 92.A OE1 no hydrogen 3.256 N/A GLU 95.A N GLN 92.A O no hydrogen 2.871 N/A ILE 96.A N LEU 93.A O no hydrogen 2.959 N/A SER 97.A OG ASP 99.A OD1 no hydrogen 2.350 N/A ASN 100.A ND2 GLU 95.A O no hydrogen 3.068 N/A SER 101.A OG SER 97.A O no hydrogen 2.428 N/A SER 101.A OG MET 98.A O no hydrogen 2.642 N/A ASN 103.A N ASN 100.A O no hydrogen 3.166 N/A LEU 104.A N SER 101.A O no hydrogen 3.352 N/A TRP 106.A NE1 SER 101.A O no hydrogen 2.838 N/A LEU 108.A N ILE 56.A O no hydrogen 3.240 N/A ILE 109.A N VAL 84.A O no hydrogen 2.683 N/A VAL 110.A N VAL 54.A O no hydrogen 3.045 N/A THR 111.A N GLN 82.A O no hydrogen 3.113 N/A ALA 112.A N LEU 52.A O no hydrogen 2.865 N/A LEU 113.A N GLU 79.A O no hydrogen 3.263 N/A ARG 114.A N ALA 50.A O no hydrogen 3.391 N/A ARG 114.A NE PRO 45.A O no hydrogen 3.034 N/A ALA 115.A N LEU 77.A O no hydrogen 2.950 N/A