Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji6_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLY 31.A O no hydrogen 2.824 N/A LYS 5.A N VAL 29.A O no hydrogen 2.987 N/A LYS 5.A NZ GLU 107.A OE1 no hydrogen 3.564 N/A ILE 7.A N LEU 27.A O no hydrogen 2.633 N/A LEU 8.A N LEU 27.A O no hydrogen 3.112 N/A ARG 10.A N GLY 25.A O no hydrogen 2.958 N/A ARG 14.A N ARG 21.A O no hydrogen 2.844 N/A GLY 19.A N GLN 16.A O no hydrogen 2.944 N/A ARG 21.A N ARG 14.A O no hydrogen 2.836 N/A ARG 23.A N THR 12.A O no hydrogen 3.076 N/A PHE 24.A N ALA 44.A O no hydrogen 2.739 N/A GLY 25.A N ARG 10.A O no hydrogen 2.998 N/A ALA 26.A N GLY 42.A O no hydrogen 2.733 N/A LEU 27.A N LEU 8.A O no hydrogen 2.850 N/A VAL 28.A N GLY 40.A O no hydrogen 3.041 N/A VAL 29.A N LYS 5.A O no hydrogen 3.095 N/A VAL 30.A N GLY 38.A O no hydrogen 2.811 N/A GLY 31.A N GLU 3.A O no hydrogen 3.134 N/A ARG 33.A N LEU 108.A O no hydrogen 3.068 N/A ARG 33.A NE GLU 3.A OE2 no hydrogen 2.626 N/A GLN 34.A N ASP 32.A OD1 no hydrogen 3.022 N/A GLY 35.A N ALA 109.A O no hydrogen 2.602 N/A ARG 36.A N ASP 32.A OD1 no hydrogen 3.189 N/A VAL 37.A N VAL 63.A O no hydrogen 3.134 N/A GLY 38.A N VAL 30.A O no hydrogen 2.791 N/A GLY 40.A N VAL 28.A O no hydrogen 3.043 N/A GLY 42.A N ALA 26.A O no hydrogen 2.992 N/A ALA 44.A N PHE 24.A O no hydrogen 2.817 N/A ALA 50.A N GLU 46.A O no hydrogen 3.123 N/A VAL 51.A N VAL 47.A O no hydrogen 2.995 N/A GLN 52.A N PRO 48.A O no hydrogen 2.888 N/A LYS 53.A N LEU 49.A O no hydrogen 2.923 N/A ALA 54.A N ALA 50.A O no hydrogen 2.890 N/A GLY 55.A N VAL 51.A O no hydrogen 2.917 N/A TYR 56.A N GLN 52.A O no hydrogen 3.141 N/A TYR 57.A N LYS 53.A O no hydrogen 2.994 N/A ALA 58.A N ALA 54.A O no hydrogen 2.766 N/A ARG 59.A N GLY 55.A O no hydrogen 3.025 N/A ARG 59.A N TYR 56.A O no hydrogen 3.057 N/A ARG 59.A NH2 GLU 4.A OE1 no hydrogen 3.296 N/A ARG 59.A NH2 GLY 55.A O no hydrogen 3.193 N/A ARG 60.A NH2 ASN 61.A OD1 no hydrogen 3.452 N/A ASN 61.A ND2 LEU 39.A O no hydrogen 3.137 N/A VAL 63.A N VAL 37.A O no hydrogen 2.903 N/A VAL 65.A N GLY 35.A O no hydrogen 3.081 N/A GLN 68.A N THR 71.A O no hydrogen 2.782 N/A ASN 69.A ND2 ASN 69.A O no hydrogen 2.255 N/A THR 71.A N GLN 68.A O no hydrogen 2.982 N/A THR 71.A OG1 ALA 90.A O no hydrogen 3.456 N/A THR 71.A OG1 ASP 113.A O no hydrogen 2.848 N/A VAL 78.A N ILE 85.A O no hydrogen 3.113 N/A PHE 80.A N SER 83.A O no hydrogen 2.767 N/A SER 83.A OG PHE 80.A O no hydrogen 2.872 N/A SER 83.A OG SER 121.A O no hydrogen 3.244 N/A ILE 85.A N VAL 78.A O no hydrogen 2.878 N/A VAL 86.A N LYS 117.A O no hydrogen 3.073 N/A LEU 87.A N ILE 76.A O no hydrogen 3.032 N/A LYS 88.A N LEU 115.A O no hydrogen 3.108 N/A ALA 90.A N THR 71.A OG1 no hydrogen 3.278 N/A GLY 93.A N ASP 113.A OD1 no hydrogen 2.587 N/A THR 94.A OG1 ALA 91.A O no hydrogen 2.257 N/A GLY 95.A N ASP 113.A OD1 no hydrogen 2.696 N/A ILE 97.A N ILE 114.A O no hydrogen 3.092 N/A ARG 103.A N GLY 99.A O no hydrogen 2.971 N/A ARG 103.A NH2 VAL 96.A O no hydrogen 2.886 N/A ALA 104.A N ALA 100.A O no hydrogen 2.918 N/A ALA 104.A N VAL 101.A O no hydrogen 2.967 N/A ILE 105.A N VAL 101.A O no hydrogen 3.158 N/A LEU 106.A N PRO 102.A O no hydrogen 2.810 N/A GLU 107.A N ARG 103.A O no hydrogen 2.763 N/A LEU 108.A N ALA 104.A O no hydrogen 3.020 N/A ALA 109.A N ILE 105.A O no hydrogen 2.959 N/A ALA 109.A N LEU 106.A O no hydrogen 3.185 N/A GLY 110.A N LEU 106.A O no hydrogen 3.076 N/A GLY 110.A N GLU 107.A O no hydrogen 2.548 N/A VAL 111.A N LEU 106.A O no hydrogen 2.937 N/A THR 112.A N GLY 70.A O no hydrogen 3.047 N/A THR 112.A OG1 GLY 70.A O no hydrogen 3.506 N/A THR 112.A OG1 ASP 113.A OD2 no hydrogen 2.188 N/A ASP 113.A N GLY 70.A O no hydrogen 3.365 N/A ILE 114.A N GLY 95.A O no hydrogen 2.979 N/A LEU 115.A N LYS 88.A O no hydrogen 2.856 N/A LYS 117.A N VAL 86.A O no hydrogen 3.087 N/A LEU 119.A N LYS 84.A O no hydrogen 2.828 N/A SER 121.A N ALA 82.A O no hydrogen 2.951 N/A ARG 122.A NE GLU 118.A O no hydrogen 3.177 N/A ARG 122.A NH2 GLU 118.A O no hydrogen 3.064 N/A ASN 126.A N ASN 123.A OD1 no hydrogen 2.932 N/A ILE 127.A N ASN 123.A O no hydrogen 2.655 N/A ALA 128.A N PRO 124.A O no hydrogen 2.678 N/A TYR 129.A N ILE 125.A O no hydrogen 2.971 N/A ALA 130.A N ASN 126.A O no hydrogen 2.785 N/A THR 131.A N ALA 128.A O no hydrogen 2.888 N/A THR 131.A OG1 ILE 127.A O no hydrogen 2.348 N/A THR 131.A OG1 ALA 128.A O no hydrogen 3.406 N/A MET 132.A N ALA 128.A O no hydrogen 2.924 N/A GLU 133.A N TYR 129.A O no hydrogen 2.931 N/A ALA 134.A N ALA 130.A O no hydrogen 2.900 N/A LEU 135.A N THR 131.A O no hydrogen 2.882 N/A ARG 136.A N MET 132.A O no hydrogen 3.021 N/A ARG 136.A NH2 ASN 61.A OD1 no hydrogen 3.525 N/A GLN 137.A N GLU 133.A O no hydrogen 3.281 N/A GLN 137.A N ALA 134.A O no hydrogen 3.221 N/A LEU 138.A N LEU 135.A O no hydrogen 3.227 N/A ARG 139.A N HIS 74.A NE2 no hydrogen 3.139 N/A ARG 139.A NH1 ARG 136.A O no hydrogen 3.050 N/A ARG 139.A NH1 LEU 138.A O no hydrogen 2.964 N/A THR 140.A N ASP 143.A OD2 no hydrogen 3.185 N/A THR 140.A OG1 ASP 143.A OD2 no hydrogen 2.688 N/A LYS 141.A NZ GLU 145.A OE1 no hydrogen 3.015 N/A VAL 144.A N THR 140.A O no hydrogen 2.911 N/A GLU 145.A N LYS 141.A O no hydrogen 2.876 N/A ARG 146.A N ALA 142.A O no hydrogen 3.113 N/A LEU 147.A N VAL 144.A O no hydrogen 3.040 N/A ARG 148.A N VAL 144.A O no hydrogen 2.986 N/A LYS 149.A N GLU 145.A O no hydrogen 2.914 N/A GLY 150.A N LEU 147.A O no hydrogen 2.345 N/A