Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6jlu_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N THR 6.A OG1 no hydrogen 2.947 N/A THR 6.A OG1 SER 3.A O no hydrogen 2.948 N/A ASN 8.A N ALA 4.A O no hydrogen 2.955 N/A ARG 9.A N ALA 5.A O no hydrogen 3.012 N/A ALA 10.A N THR 6.A O no hydrogen 3.444 N/A ARG 11.A N ILE 7.A O no hydrogen 3.105 N/A ARG 11.A NH1 ASN 88.A O no hydrogen 3.132 N/A GLY 12.A N ASN 8.A O no hydrogen 2.745 N/A LEU 13.A N ARG 9.A O no hydrogen 2.564 N/A TYR 14.A N ALA 10.A O no hydrogen 3.069 N/A GLY 15.A N ARG 11.A O no hydrogen 2.923 N/A ARG 17.A NE GLU 36.A OE1 no hydrogen 2.387 N/A ARG 17.A NH2 GLU 36.A OE1 no hydrogen 3.116 N/A ALA 19.A N GLY 15.A O no hydrogen 3.407 N/A ALA 20.A N ASP 16.A O no hydrogen 3.078 N/A LEU 21.A N ILE 18.A O no hydrogen 3.201 N/A LYS 22.A N ALA 19.A O no hydrogen 3.149 N/A ALA 24.A N LEU 21.A O no hydrogen 3.020 N/A VAL 25.A N LEU 21.A O no hydrogen 3.017 N/A ASP 29.A N ALA 24.A O no hydrogen 3.001 N/A LYS 31.A NZ GLU 35.A OE2 no hydrogen 2.556 N/A GLU 35.A N LYS 31.A O no hydrogen 2.810 N/A GLU 36.A N ILE 33.A O no hydrogen 3.091 N/A ALA 39.A N GLU 36.A O no hydrogen 3.142 N/A ILE 41.A N LYS 37.A O no hydrogen 3.150 N/A LEU 42.A N ASN 38.A O no hydrogen 2.987 N/A PHE 43.A N ALA 39.A O no hydrogen 3.196 N/A ASN 44.A N PHE 40.A O no hydrogen 3.293 N/A SER 45.A N ILE 41.A O no hydrogen 3.131 N/A SER 45.A OG LEU 42.A O no hydrogen 2.931 N/A GLY 46.A N LEU 42.A O no hydrogen 3.121 N/A ALA 47.A N PHE 43.A O no hydrogen 2.862 N/A LYS 55.A N ASN 51.A O no hydrogen 3.335 N/A LYS 55.A NZ ASN 44.A O no hydrogen 2.983 N/A ASN 56.A N LYS 52.A O no hydrogen 2.901 N/A ALA 57.A N ALA 53.A O no hydrogen 3.068 N/A ALA 58.A N LYS 54.A O no hydrogen 2.954 N/A ILE 59.A N LYS 55.A O no hydrogen 2.754 N/A GLN 61.A N ALA 57.A O no hydrogen 3.121 N/A THR 62.A N ALA 58.A O no hydrogen 3.277 N/A THR 62.A N ILE 59.A O no hydrogen 2.899 N/A THR 62.A OG1 ALA 58.A O no hydrogen 2.756 N/A ASN 63.A N ILE 59.A O no hydrogen 2.849 N/A GLU 64.A N ALA 60.A O no hydrogen 3.024 N/A ILE 65.A N THR 62.A O no hydrogen 3.147 N/A PHE 66.A N THR 62.A O no hydrogen 3.302 N/A LYS 67.A N ASN 63.A O no hydrogen 2.754 N/A ALA 68.A N GLU 64.A O no hydrogen 3.343 N/A ILE 69.A N ILE 65.A O no hydrogen 3.182 N/A ARG 70.A N PHE 66.A O no hydrogen 3.204 N/A SER 71.A OG ALA 68.A O no hydrogen 2.659 N/A GLY 72.A N ALA 68.A O no hydrogen 2.816 N/A ALA 75.A N ASP 73.A OD1 no hydrogen 3.337 N/A VAL 77.A N ASP 73.A O no hydrogen 3.011 N/A LYS 78.A N LYS 74.A O no hydrogen 3.427 N/A SER 79.A N ALA 75.A O no hydrogen 3.054 N/A ALA 80.A N ALA 76.A O no hydrogen 3.172 N/A ALA 80.A N VAL 77.A O no hydrogen 3.041 N/A TYR 81.A N VAL 77.A O no hydrogen 2.731 N/A TYR 81.A OH ILE 18.A O no hydrogen 2.363 N/A ASP 82.A N LYS 78.A O no hydrogen 2.958 N/A TYR 84.A N ALA 80.A O no hydrogen 3.075 N/A MET 85.A N TYR 81.A O no hydrogen 3.401 N/A ALA 86.A N ASP 82.A O no hydrogen 3.082 N/A ALA 87.A N ALA 83.A O no hydrogen 3.082 N/A ASN 88.A N TYR 84.A O no hydrogen 3.324 N/A ASN 88.A ND2 TYR 84.A O no hydrogen 3.582 N/A ILE 90.A N MET 85.A O no hydrogen 3.252 N/A LEU 93.A N ASP 16.A OD1 no hydrogen 2.926 N/A GLY 103.A N ALA 118.A O no hydrogen 3.182 N/A SER 105.A N ASP 109.A OD2 no hydrogen 3.152 N/A THR 114.A OG1 ARG 111.A O no hydrogen 3.112 N/A GLY 117.A N THR 114.A O no hydrogen 2.766 N/A