Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mop_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N GLY 2.A O no hydrogen 3.018 N/A THR 5.A N THR 8.A OG1 no hydrogen 3.409 N/A THR 5.A OG1 PRO 3.A O no hydrogen 2.806 N/A THR 8.A N THR 5.A O no hydrogen 2.973 N/A THR 8.A OG1 THR 5.A O no hydrogen 3.151 N/A VAL 10.A N CYS 78.A O no hydrogen 3.323 N/A ARG 11.A NH2 ASN 77.A OD1 no hydrogen 2.935 N/A CYS 12.A N TYR 9.A O no hydrogen 3.266 N/A LEU 13.A N VAL 10.A O no hydrogen 2.954 N/A ILE 18.A N ASN 14.A O no hydrogen 3.131 N/A LYS 20.A N LEU 17.A O no hydrogen 2.931 N/A LEU 21.A N LEU 17.A O no hydrogen 2.971 N/A ASP 23.A N LYS 20.A O no hydrogen 3.109 N/A ILE 25.A N LEU 21.A O no hydrogen 3.503 N/A ASP 26.A N SER 22.A O no hydrogen 2.621 N/A GLY 30.A N PRO 27.A O no hydrogen 3.264 N/A LYS 32.A N GLU 29.A O no hydrogen 2.842 N/A LYS 32.A NZ GLU 56.A OE1 no hydrogen 2.939 N/A LYS 33.A N GLU 29.A O no hydrogen 3.368 N/A LYS 33.A NZ GLN 28.A O no hydrogen 3.417 N/A LEU 34.A N GLY 30.A O no hydrogen 3.231 N/A ALA 35.A N TRP 31.A O no hydrogen 2.539 N/A VAL 36.A N LYS 32.A O no hydrogen 3.340 N/A ALA 37.A N LEU 34.A O no hydrogen 2.804 N/A ILE 38.A N LEU 34.A O no hydrogen 3.081 N/A ILE 38.A N ALA 35.A O no hydrogen 3.210 N/A LYS 39.A NZ VAL 36.A O no hydrogen 3.352 N/A LYS 40.A N ASP 44.A O no hydrogen 3.242 N/A GLY 43.A N LYS 40.A O no hydrogen 3.317 N/A ARG 46.A N ILE 38.A O no hydrogen 3.073 N/A ILE 52.A N ASN 48.A O no hydrogen 3.135 N/A ARG 54.A N PHE 50.A O no hydrogen 3.212 N/A PHE 55.A N HIS 51.A O no hydrogen 3.324 N/A GLU 56.A N ILE 52.A O no hydrogen 3.112 N/A ALA 57.A N ARG 53.A O no hydrogen 3.293 N/A ALA 57.A N ARG 54.A O no hydrogen 2.936 N/A LEU 58.A N PHE 55.A O no hydrogen 2.769 N/A LEU 59.A N GLU 56.A O no hydrogen 3.218 N/A THR 61.A OG1 LEU 58.A O no hydrogen 3.443 N/A GLY 62.A N LEU 59.A O no hydrogen 3.124 N/A LYS 63.A N LEU 58.A O no hydrogen 2.920 N/A SER 64.A OG SER 67.A OG no hydrogen 2.525 N/A THR 66.A N ASP 26.A OD2 no hydrogen 3.098 N/A THR 66.A OG1 ASP 26.A OD2 no hydrogen 2.681 N/A SER 67.A OG SER 64.A OG no hydrogen 2.525 N/A GLU 68.A N SER 64.A O no hydrogen 2.898 N/A LEU 69.A N PRO 65.A O no hydrogen 3.232 N/A LEU 70.A N THR 66.A O no hydrogen 2.771 N/A PHE 71.A N SER 67.A O no hydrogen 2.696 N/A TRP 73.A N LEU 69.A O no hydrogen 2.830 N/A TRP 73.A N LEU 70.A O no hydrogen 3.300 N/A GLY 74.A N PHE 71.A O no hydrogen 2.627 N/A THR 75.A OG1 ASP 72.A O no hydrogen 3.245 N/A THR 76.A OG1 THR 75.A O no hydrogen 2.938 N/A ASN 77.A N GLY 74.A O no hydrogen 2.944 N/A CYS 78.A N THR 76.A O no hydrogen 2.445 N/A CYS 78.A SG TRP 73.A O no hydrogen 3.248 N/A THR 79.A OG1 ASP 82.A OD1 no hydrogen 3.077 N/A VAL 80.A N THR 8.A O no hydrogen 3.008 N/A ASP 82.A N THR 79.A OG1 no hydrogen 3.216 N/A LEU 83.A N THR 79.A O no hydrogen 3.230 N/A VAL 84.A N VAL 80.A O no hydrogen 3.284 N/A ASP 85.A N GLY 81.A O no hydrogen 2.805 N/A LEU 86.A N LEU 83.A O no hydrogen 3.061 N/A ILE 88.A N VAL 84.A O no hydrogen 2.466 N/A ASN 90.A N LEU 87.A O no hydrogen 3.175 N/A GLU 91.A N ILE 88.A O no hydrogen 2.473 N/A PHE 92.A N LEU 87.A O no hydrogen 2.652 N/A ALA 96.A N PHE 92.A O no hydrogen 3.334 N/A SER 97.A N PHE 93.A O no hydrogen 2.820 N/A SER 97.A OG ALA 94.A O no hydrogen 2.672 N/A LEU 98.A N PRO 95.A O no hydrogen 2.798 N/A LEU 99.A N PRO 95.A O no hydrogen 3.136 N/A LEU 100.A N ALA 96.A O no hydrogen 3.192 N/A ASP 102.A N LEU 100.A O no hydrogen 2.548 N/A VAL 104.A N ASP 102.A O no hydrogen 2.823 N/A