Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji1_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 2.742 N/A GLY 5.A N VAL 16.A O no hydrogen 2.799 N/A ALA 12.A N ARG 9.A O no hydrogen 2.996 N/A VAL 13.A N ARG 65.A O no hydrogen 3.170 N/A ALA 14.A N GLY 7.A O no hydrogen 3.218 N/A ARG 15.A N THR 63.A O no hydrogen 2.893 N/A VAL 16.A N GLY 5.A O no hydrogen 3.458 N/A PHE 17.A N TYR 61.A O no hydrogen 2.913 N/A LEU 18.A N TYR 3.A O no hydrogen 3.031 N/A ARG 19.A N ASP 59.A O no hydrogen 3.098 N/A GLY 21.A N HIS 57.A O no hydrogen 3.215 N/A ASN 22.A N ASP 59.A OD2 no hydrogen 3.329 N/A THR 26.A N ALA 60.A O no hydrogen 2.958 N/A VAL 27.A N GLN 30.A O no hydrogen 2.659 N/A ASN 28.A N ILE 62.A O no hydrogen 2.987 N/A ASN 28.A ND2 ASN 28.A O no hydrogen 3.062 N/A GLN 30.A N VAL 27.A O no hydrogen 2.663 N/A PHE 32.A N ASP 31.A OD1 no hydrogen 2.247 N/A ASN 33.A N ASP 31.A OD1 no hydrogen 3.190 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.516 N/A PHE 36.A N PHE 32.A O no hydrogen 3.266 N/A LEU 39.A N PHE 36.A O no hydrogen 3.273 N/A ARG 41.A NH1 ASP 74.A OD1 no hydrogen 3.419 N/A ARG 41.A NH2 SER 70.A OG no hydrogen 2.948 N/A ARG 41.A NH2 ASP 74.A OD1 no hydrogen 2.948 N/A ALA 42.A N LEU 39.A O no hydrogen 3.136 N/A ALA 44.A N ARG 41.A O no hydrogen 2.935 N/A ALA 45.A N ALA 42.A O no hydrogen 3.513 N/A LEU 49.A N LEU 46.A O no hydrogen 2.914 N/A ALA 51.A N GLU 47.A O no hydrogen 3.237 N/A GLY 56.A N ALA 54.A O no hydrogen 2.511 N/A ASP 59.A N ARG 19.A O no hydrogen 2.913 N/A ALA 60.A N LYS 24.A O no hydrogen 3.310 N/A TYR 61.A N PHE 17.A O no hydrogen 2.905 N/A ILE 62.A N THR 26.A O no hydrogen 3.032 N/A THR 63.A N ARG 15.A O no hydrogen 2.962 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 3.336 N/A ARG 65.A N VAL 13.A O no hydrogen 3.178 N/A LYS 69.A NZ TYR 35.A O no hydrogen 2.563 N/A GLY 71.A N GLY 68.A O no hydrogen 2.800 N/A GLN 72.A N GLY 68.A O no hydrogen 2.779 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.243 N/A ILE 73.A N LYS 69.A O no hydrogen 2.912 N/A ASP 74.A N SER 70.A O no hydrogen 2.978 N/A ALA 75.A N GLY 71.A O no hydrogen 2.898 N/A ILE 76.A N GLN 72.A O no hydrogen 2.949 N/A LYS 77.A N ILE 73.A O no hydrogen 3.010 N/A LYS 77.A NZ ASP 74.A OD1 no hydrogen 3.476 N/A LEU 78.A N ASP 74.A O no hydrogen 3.246 N/A GLY 79.A N ALA 75.A O no hydrogen 3.387 N/A ILE 80.A N ILE 76.A O no hydrogen 2.990 N/A ARG 82.A N LEU 78.A O no hydrogen 2.787 N/A ALA 83.A N GLY 79.A O no hydrogen 2.898 N/A LEU 84.A N ILE 80.A O no hydrogen 2.900 N/A VAL 85.A N ALA 81.A O no hydrogen 2.956 N/A GLN 86.A N ARG 82.A O no hydrogen 2.946 N/A TYR 87.A N ALA 83.A O no hydrogen 2.932 N/A ASN 88.A N LEU 84.A O no hydrogen 3.152 N/A ASP 90.A N ASN 88.A OD1 no hydrogen 2.841 N/A TYR 91.A N ASN 88.A O no hydrogen 3.096 N/A LEU 95.A N ARG 92.A O no hydrogen 3.186 N/A LYS 96.A N ARG 92.A O no hydrogen 2.897 N/A LEU 98.A N LEU 95.A O no hydrogen 2.923 N/A GLY 99.A N LYS 96.A O no hydrogen 2.595 N/A THR 102.A N GLY 99.A O no hydrogen 2.845 N/A THR 102.A OG1 GLY 99.A O no hydrogen 3.237 N/A ARG 103.A NE ASP 104.A O no hydrogen 3.096 N/A ARG 103.A NH2 ASP 104.A O no hydrogen 2.864 N/A ARG 106.A N ASP 104.A OD1 no hydrogen 3.286 N/A ARG 106.A NE ASP 104.A OD2 no hydrogen 3.017 N/A ARG 110.A NE LYS 111.A O no hydrogen 2.676 N/A ARG 110.A NH2 LYS 111.A O no hydrogen 3.454 N/A LYS 111.A NZ LYS 115.A O no hydrogen 2.794 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 2.566 N/A LYS 115.A N LYS 112.A O no hydrogen 3.118 N/A LYS 115.A NZ ARG 119.A O no hydrogen 3.244 N/A HIS 116.A N ARG 120.A O no hydrogen 2.866 N/A LYS 117.A N ARG 120.A O no hydrogen 3.414 N/A ARG 119.A NE GLU 109.A OE2 no hydrogen 3.197 N/A LYS 126.A N SER 125.A OG no hydrogen 2.348 N/A LYS 126.A NZ SER 125.A O no hydrogen 2.929 N/A