Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xny_Le.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LYS 92.A O no hydrogen 3.073 N/A LYS 8.A NZ PRO 70.A O no hydrogen 3.318 N/A LYS 14.A NZ GLY 58.A O no hydrogen 3.034 N/A LYS 14.A NZ GLY 60.A O no hydrogen 2.674 N/A ARG 15.A NE LYS 17.A O no hydrogen 3.096 N/A ARG 15.A NH2 LYS 18.A O no hydrogen 3.188 N/A ARG 21.A N ARG 32.A O no hydrogen 3.004 N/A SER 24.A N ARG 21.A O no hydrogen 3.264 N/A SER 24.A OG ARG 21.A O no hydrogen 2.454 N/A ARG 26.A N GLN 23.A O no hydrogen 2.985 N/A TYR 27.A N GLN 23.A O no hydrogen 3.065 N/A LYS 31.A NZ ASN 33.A OD1 no hydrogen 2.746 N/A ARG 35.A NH1 TRP 34.A O no hydrogen 3.066 N/A ARG 45.A N ASN 42.A OD1 no hydrogen 3.086 N/A ARG 45.A NE GLY 39.A O no hydrogen 2.822 N/A ARG 45.A NH2 GLY 39.A O no hydrogen 3.477 N/A ARG 45.A NH2 ILE 40.A O no hydrogen 2.927 N/A ARG 46.A N ASN 42.A O no hydrogen 2.952 N/A ARG 46.A NH2 ASP 41.A O no hydrogen 3.466 N/A ARG 47.A N VAL 44.A O no hydrogen 3.079 N/A PHE 48.A N ARG 43.A O no hydrogen 3.182 N/A GLY 58.A N ASN 56.A OD1 no hydrogen 3.152 N/A TYR 59.A N ASN 56.A O no hydrogen 3.301 N/A GLY 60.A N ILE 57.A O no hydrogen 2.999 N/A LYS 64.A N ASN 62.A OD1 no hydrogen 3.264 N/A THR 65.A N ASN 62.A O no hydrogen 3.003 N/A THR 65.A OG1 ASN 62.A O no hydrogen 3.309 N/A MET 68.A N THR 65.A O no hydrogen 3.338 N/A LEU 69.A N PHE 73.A O no hydrogen 2.761 N/A GLY 72.A N LEU 69.A O no hydrogen 2.795 N/A ARG 74.A N SER 93.A O no hydrogen 2.912 N/A ARG 74.A NE LYS 66.A O no hydrogen 2.766 N/A ARG 74.A NH2 LYS 64.A O no hydrogen 3.285 N/A ARG 74.A NH2 LYS 66.A O no hydrogen 2.767 N/A PHE 76.A N CYS 95.A O no hydrogen 2.932 N/A VAL 78.A N GLU 97.A O no hydrogen 2.852 N/A HIS 79.A N GLU 83.A OE1 no hydrogen 2.966 N/A LEU 84.A N ASN 80.A O no hydrogen 3.181 N/A GLU 85.A N VAL 81.A O no hydrogen 2.873 N/A VAL 86.A N LYS 82.A O no hydrogen 3.064 N/A LEU 87.A N GLU 83.A O no hydrogen 3.117 N/A LEU 88.A N GLU 85.A O no hydrogen 3.181 N/A CYS 90.A N LEU 87.A O no hydrogen 3.205 N/A LYS 92.A N CYS 90.A O no hydrogen 2.628 N/A LYS 92.A NZ ARG 4.A O no hydrogen 3.274 N/A CYS 95.A N ARG 74.A O no hydrogen 2.879 N/A CYS 95.A SG ARG 74.A O no hydrogen 3.482 N/A ALA 96.A N ARG 120.A O no hydrogen 2.798 N/A GLU 97.A N PHE 76.A O no hydrogen 2.889 N/A ILE 98.A N ASN 123.A OD1 no hydrogen 3.339 N/A ALA 99.A N VAL 78.A O no hydrogen 2.969 N/A VAL 102.A N ALA 99.A O no hydrogen 3.382 N/A ARG 107.A N SER 103.A O no hydrogen 2.883 N/A ARG 107.A NE VAL 102.A O no hydrogen 3.234 N/A ARG 107.A NH2 ALA 99.A O no hydrogen 3.043 N/A ARG 107.A NH2 HIS 100.A O no hydrogen 3.039 N/A ARG 107.A NH2 VAL 102.A O no hydrogen 2.614 N/A LYS 108.A N SER 104.A O no hydrogen 2.949 N/A ALA 109.A N LYS 105.A O no hydrogen 3.034 N/A ILE 110.A N ASN 106.A O no hydrogen 2.946 N/A VAL 111.A N ARG 107.A O no hydrogen 2.931 N/A GLU 112.A N LYS 108.A O no hydrogen 2.948 N/A ARG 113.A N ALA 109.A O no hydrogen 2.984 N/A ARG 113.A NE GLU 85.A OE2 no hydrogen 2.831 N/A ARG 113.A NH2 GLU 85.A OE1 no hydrogen 3.052 N/A ARG 113.A NH2 GLU 85.A OE2 no hydrogen 2.881 N/A ALA 114.A N ILE 110.A O no hydrogen 2.909 N/A ALA 115.A N VAL 111.A O no hydrogen 2.935 N/A GLN 116.A N GLU 112.A O no hydrogen 3.011 N/A LEU 117.A N ARG 113.A O no hydrogen 2.920 N/A ALA 118.A N ALA 115.A O no hydrogen 3.450 N/A ILE 119.A N ALA 114.A O no hydrogen 2.938 N/A ARG 120.A NH1 LEU 3.A O no hydrogen 2.798 N/A THR 122.A N ALA 96.A O no hydrogen 3.212 N/A THR 122.A OG1 GLU 97.A OE1 no hydrogen 2.570 N/A ASN 123.A ND2 ILE 98.A O no hydrogen 3.242 N/A ARG 127.A NH2 VAL 102.A O no hydrogen 3.188 N/A