Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7unv_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ALA 33.A O no hydrogen 2.928 N/A GLN 3.A N SER 6.A OG no hydrogen 3.303 N/A GLN 5.A N CYS 21.A O no hydrogen 2.589 N/A SER 6.A N GLN 3.A O no hydrogen 3.149 N/A SER 6.A OG GLN 3.A O no hydrogen 2.886 N/A LEU 8.A N VAL 19.A O no hydrogen 3.153 N/A ASP 9.A N ASN 82.A O no hydrogen 3.109 N/A ALA 11.A N ALA 84.A O no hydrogen 2.935 N/A ASN 13.A ND2 THR 96.A OG1 no hydrogen 3.201 N/A ARG 17.A N GLU 45.A O no hydrogen 2.823 N/A ARG 18.A N GLU 45.A O no hydrogen 3.493 N/A VAL 19.A N LEU 8.A O no hydrogen 3.120 N/A MET 20.A N THR 42.A O no hydrogen 3.000 N/A CYS 21.A N SER 6.A O no hydrogen 3.074 N/A CYS 21.A SG GLN 3.A O no hydrogen 3.620 N/A CYS 21.A SG LYS 23.A O no hydrogen 3.660 N/A ILE 22.A N LYS 40.A O no hydrogen 2.747 N/A ARG 30.A NE TYR 32.A O no hydrogen 3.492 N/A ARG 30.A NH1 GLY 26.A O no hydrogen 3.117 N/A ALA 33.A N ILE 2.A O no hydrogen 2.907 N/A GLY 34.A N ASP 37.A OD2 no hydrogen 2.578 N/A GLY 36.A N VAL 62.A O no hydrogen 2.838 N/A ASP 37.A N GLY 34.A O no hydrogen 3.140 N/A ILE 39.A N ALA 60.A O no hydrogen 2.982 N/A LYS 40.A N LYS 23.A O no hydrogen 3.031 N/A LYS 40.A NZ THR 59.A OG1 no hydrogen 3.191 N/A VAL 41.A N MET 58.A O no hydrogen 2.896 N/A THR 42.A N MET 20.A O no hydrogen 2.993 N/A VAL 43.A N GLN 56.A O no hydrogen 3.023 N/A LYS 44.A N ARG 18.A O no hydrogen 2.889 N/A ILE 47.A N GLY 15.A O no hydrogen 2.612 N/A GLY 50.A N ILE 47.A O no hydrogen 3.513 N/A LYS 51.A N SER 14.A O no hydrogen 3.249 N/A GLY 55.A N VAL 43.A O no hydrogen 2.950 N/A MET 58.A N VAL 41.A O no hydrogen 3.125 N/A ALA 60.A N ILE 39.A O no hydrogen 3.113 N/A VAL 61.A N VAL 85.A O no hydrogen 2.975 N/A VAL 62.A N ASP 37.A O no hydrogen 3.117 N/A VAL 63.A N ALA 83.A O no hydrogen 3.106 N/A ARG 64.A N ALA 83.A O no hydrogen 3.445 N/A ARG 64.A NE PRO 101.A O no hydrogen 2.943 N/A THR 65.A OG1 ASN 82.A OD1 no hydrogen 3.412 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 2.991 N/A VAL 69.A N ILE 77.A O no hydrogen 3.066 N/A ARG 71.A N SER 75.A O no hydrogen 2.779 N/A ARG 71.A NH2 GLU 105.A OE1 no hydrogen 3.429 N/A ARG 71.A NH2 LEU 122.A OXT no hydrogen 2.878 N/A GLY 74.A N ARG 71.A O no hydrogen 3.301 N/A SER 75.A N ASP 73.A OD1 no hydrogen 3.339 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.719 N/A ILE 77.A N VAL 69.A O no hydrogen 2.990 N/A ALA 83.A N ARG 64.A O no hydrogen 2.708 N/A ALA 84.A N ASP 9.A O no hydrogen 2.946 N/A VAL 85.A N VAL 61.A O no hydrogen 2.948 N/A LEU 87.A N THR 59.A O no hydrogen 2.708 N/A ASN 88.A N GLU 92.A O no hydrogen 2.875 N/A GLN 91.A N ASN 88.A O no hydrogen 3.179 N/A GLU 92.A N ASN 88.A OD1 no hydrogen 3.050 N/A ILE 94.A N LEU 86.A O no hydrogen 3.287 N/A THR 96.A N ASN 13.A OD1 no hydrogen 2.900 N/A ARG 97.A N ASN 13.A OD1 no hydrogen 3.015 N/A PHE 99.A N ALA 11.A O no hydrogen 3.027 N/A VAL 102.A N GLU 120.A O no hydrogen 2.997 N/A THR 103.A OG1 GLU 105.A OE2 no hydrogen 3.127 N/A ARG 104.A N LEU 122.A OXT no hydrogen 3.218 N/A LEU 106.A N THR 103.A O no hydrogen 3.179 N/A ARG 107.A N ARG 104.A O no hydrogen 3.451 N/A THR 108.A N LEU 106.A O no hydrogen 2.776 N/A VAL 115.A N PHE 111.A O no hydrogen 3.377 N/A SER 116.A N MET 112.A O no hydrogen 3.219 N/A SER 116.A OG LYS 113.A O no hydrogen 3.031 N/A ALA 118.A N VAL 115.A O no hydrogen 3.309 N/A LEU 122.A N VAL 102.A O no hydrogen 2.727 N/A