Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5opt_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N THR 2.A OG1 no hydrogen 3.321 N/A LEU 6.A N PRO 3.A O no hydrogen 3.388 N/A ASP 8.A N GLU 4.A O no hydrogen 2.882 N/A ALA 9.A N ASN 5.A O no hydrogen 3.271 N/A LEU 10.A N LEU 6.A O no hydrogen 2.919 N/A ARG 11.A N GLU 7.A O no hydrogen 3.098 N/A ARG 11.A NH2 ASP 8.A OD1 no hydrogen 3.238 N/A ILE 12.A N ASP 8.A O no hydrogen 2.993 N/A LEU 14.A N LEU 10.A O no hydrogen 3.369 N/A GLN 15.A N ARG 11.A O no hydrogen 2.880 N/A GLN 15.A NE2 TRP 80.A O no hydrogen 3.332 N/A LYS 16.A N ILE 12.A O no hydrogen 2.888 N/A SER 17.A N VAL 13.A O no hydrogen 2.881 N/A SER 17.A OG VAL 13.A O no hydrogen 3.178 N/A SER 17.A OG LEU 14.A O no hydrogen 2.939 N/A ARG 18.A N LEU 14.A O no hydrogen 3.101 N/A GLU 19.A N GLN 15.A O no hydrogen 3.434 N/A VAL 20.A N LYS 16.A O no hydrogen 3.122 N/A ILE 24.A N ALA 102.A O no hydrogen 2.920 N/A GLY 26.A N CYS 100.A O no hydrogen 3.246 N/A VAL 30.A N GLY 26.A O no hydrogen 3.092 N/A ALA 31.A N LEU 27.A O no hydrogen 3.358 N/A ARG 32.A NH2 GLU 29.A OE1 no hydrogen 3.463 N/A ALA 33.A N VAL 30.A O no hydrogen 3.031 N/A LEU 34.A N VAL 30.A O no hydrogen 3.015 N/A LEU 34.A N ALA 31.A O no hydrogen 3.182 N/A ARG 36.A N ALA 33.A O no hydrogen 3.242 N/A ARG 37.A N ALA 33.A O no hydrogen 2.966 N/A HIS 40.A N VAL 103.A O no hydrogen 3.175 N/A HIS 40.A ND1 ARG 104.A O no hydrogen 3.122 N/A LEU 44.A N ILE 69.A O no hydrogen 3.087 N/A GLU 46.A N VAL 71.A O no hydrogen 3.431 N/A TYR 53.A N ASP 50.A O no hydrogen 3.283 N/A LEU 56.A N GLU 52.A O no hydrogen 2.983 N/A ILE 57.A N TYR 53.A O no hydrogen 3.232 N/A THR 58.A N LYS 55.A O no hydrogen 3.281 N/A THR 58.A OG1 LYS 55.A O no hydrogen 2.812 N/A LEU 60.A N LEU 56.A O no hydrogen 2.942 N/A ALA 61.A N ILE 57.A O no hydrogen 3.193 N/A LYS 62.A N THR 58.A O no hydrogen 3.028 N/A LYS 62.A N ALA 59.A O no hydrogen 2.943 N/A GLN 63.A N ALA 59.A O no hydrogen 2.821 N/A GLY 64.A N LEU 60.A O no hydrogen 3.364 N/A GLU 65.A N LYS 62.A O no hydrogen 2.995 N/A VAL 66.A N ALA 61.A O no hydrogen 2.853 N/A ILE 69.A N CYS 42.A O no hydrogen 3.360 N/A VAL 71.A N LEU 44.A O no hydrogen 3.137 N/A LYS 76.A NZ GLU 72.A OE1 no hydrogen 3.400 N/A LEU 77.A N GLU 73.A O no hydrogen 3.187 N/A ALA 78.A N ARG 74.A O no hydrogen 2.916 N/A GLN 79.A N GLU 75.A O no hydrogen 3.186 N/A TRP 80.A N LYS 76.A O no hydrogen 2.979 N/A ALA 81.A N LEU 77.A O no hydrogen 3.136 N/A GLY 82.A N ALA 78.A O no hydrogen 3.351 N/A GLY 90.A N ASP 87.A O no hydrogen 3.293 N/A LYS 93.A N LYS 85.A O no hydrogen 3.022 N/A LYS 97.A NZ THR 95.A O no hydrogen 3.441 N/A CYS 100.A SG TYR 53.A OH no hydrogen 3.425 N/A ALA 102.A N ILE 24.A O no hydrogen 3.349 N/A VAL 103.A N LEU 41.A O no hydrogen 3.091 N/A ARG 104.A N GLY 22.A O no hydrogen 2.976 N/A ARG 109.A N GLU 108.A OE2 no hydrogen 3.381 N/A THR 110.A OG1 GLY 107.A O no hydrogen 2.907 N/A ARG 111.A N GLY 107.A O no hydrogen 3.195 N/A ARG 111.A NH2 ARG 111.A O no hydrogen 3.265 N/A ALA 112.A N GLU 108.A O no hydrogen 3.061 N/A LEU 113.A N ARG 109.A O no hydrogen 3.412 N/A GLU 114.A N THR 110.A O no hydrogen 2.860 N/A GLU 114.A N ARG 111.A O no hydrogen 3.253 N/A PHE 115.A N ARG 111.A O no hydrogen 3.227 N/A LEU 116.A N LEU 113.A O no hydrogen 3.124 N/A LEU 117.A N GLU 114.A O no hydrogen 3.264 N/A SER 118.A N GLU 114.A O no hydrogen 2.875 N/A SER 118.A OG PHE 115.A O no hydrogen 3.305 N/A