Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4je1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A ND1 HIS 5.A O no hydrogen 2.622 N/A LYS 10.A NZ ASP 19.A OD1 no hydrogen 2.748 N/A THR 12.A N GLY 158.A O no hydrogen 2.892 N/A THR 12.A OG1 GLY 158.A O no hydrogen 3.396 N/A THR 12.A OG1 GLU 159.A OE1 no hydrogen 2.651 N/A LEU 13.A N ASN 16.A O no hydrogen 2.821 N/A GLY 14.A N GLU 159.A OE2 no hydrogen 2.762 N/A GLY 15.A N GLU 159.A OE1 no hydrogen 2.851 N/A ASN 16.A N LEU 13.A O no hydrogen 2.958 N/A ASN 16.A ND2 LEU 13.A O no hydrogen 2.979 N/A ILE 18.A N VAL 11.A O no hydrogen 2.986 N/A ASP 19.A N SER 131.A OG no hydrogen 2.882 N/A ALA 21.A N ASP 128.A O no hydrogen 2.784 N/A GLY 28.A N VAL 151.A O no hydrogen 2.788 N/A ALA 29.A N ALA 26.A O no hydrogen 3.091 N/A GLN 30.A NE2 GLN 148.A O no hydrogen 3.052 N/A ALA 31.A N ASP 149.A O no hydrogen 2.869 N/A PHE 34.A N ASP 33.A OD1 no hydrogen 2.783 N/A LEU 36.A N LEU 44.A O no hydrogen 2.864 N/A VAL 37.A N SER 113.A O no hydrogen 2.901 N/A GLY 38.A N ALA 42.A O no hydrogen 2.887 N/A LEU 41.A N GLY 38.A O no hydrogen 2.921 N/A ALA 42.A N ASP 40.A OD1 no hydrogen 3.181 N/A LEU 44.A N LEU 36.A O no hydrogen 2.752 N/A SER 45.A N SER 48.A OG no hydrogen 3.038 N/A LEU 46.A N ASP 33.A OD1 no hydrogen 2.848 N/A SER 48.A N SER 45.A O no hydrogen 2.971 N/A SER 48.A OG SER 45.A O no hydrogen 3.274 N/A PHE 49.A N LEU 46.A O no hydrogen 3.009 N/A LYS 52.A N PHE 49.A O no hydrogen 3.064 N/A ARG 53.A N ASN 83.A O no hydrogen 2.958 N/A ARG 53.A NE ASP 82.A O no hydrogen 3.349 N/A ARG 53.A NE ASN 83.A O no hydrogen 3.166 N/A ARG 53.A NE THR 84.A OG1 no hydrogen 3.326 N/A ARG 53.A NH1 LEU 173.A O no hydrogen 2.930 N/A ARG 53.A NH2 ASP 82.A O no hydrogen 3.156 N/A ARG 53.A NH2 THR 84.A OG1 no hydrogen 3.156 N/A ARG 53.A NH2 LEU 173.A O no hydrogen 3.175 N/A LYS 54.A N LEU 145.A O no hydrogen 2.938 N/A LYS 54.A NZ LYS 52.A O no hydrogen 2.635 N/A LYS 54.A NZ ASP 149.A OD1 no hydrogen 2.622 N/A VAL 55.A N VAL 85.A O no hydrogen 2.889 N/A LEU 56.A N VAL 143.A O no hydrogen 2.760 N/A ASN 57.A N ILE 87.A O no hydrogen 2.899 N/A ASN 57.A ND2 ASN 75.A OD1 no hydrogen 2.992 N/A ILE 58.A N ALA 141.A O no hydrogen 2.829 N/A VAL 59.A N VAL 89.A O no hydrogen 2.992 N/A SER 61.A OG ASP 92.A OD1 no hydrogen 2.660 N/A SER 61.A OG ASP 92.A OD2 no hydrogen 3.438 N/A LEU 62.A N ASP 92.A OD2 no hydrogen 2.753 N/A ASP 63.A N SER 61.A OG no hydrogen 3.014 N/A THR 64.A N LEU 62.A O no hydrogen 3.042 N/A THR 64.A OG1 THR 66.A O no hydrogen 3.217 N/A SER 70.A OG GLU 163.A OE1 no hydrogen 2.543 N/A THR 71.A N ALA 68.A O no hydrogen 3.167 N/A THR 71.A OG1 TYR 166.A OH no hydrogen 2.592 N/A ARG 72.A N ALA 68.A O no hydrogen 3.391 N/A ARG 72.A NH1 CYS 101.A O no hydrogen 2.858 N/A ARG 72.A NH1 GLU 104.A O no hydrogen 2.796 N/A ARG 72.A NH2 GLU 104.A O no hydrogen 2.852 N/A LYS 73.A N THR 69.A O no hydrogen 2.849 N/A PHE 74.A N SER 70.A O no hydrogen 2.951 N/A ASN 75.A N THR 71.A O no hydrogen 2.865 N/A ASN 75.A ND2 THR 102.A O no hydrogen 3.052 N/A GLU 76.A N ARG 72.A O no hydrogen 2.922 N/A ALA 77.A N LYS 73.A O no hydrogen 2.832 N/A ALA 78.A N PHE 74.A O no hydrogen 2.876 N/A SER 79.A N ASN 75.A O no hydrogen 3.079 N/A SER 79.A OG.A ASN 75.A O no hydrogen 2.721 N/A SER 79.A OG.A GLU 76.A O no hydrogen 3.043 N/A SER 79.A OG.B ASN 75.A O no hydrogen 2.954 N/A SER 80.A N.A GLU 76.A O no hydrogen 2.972 N/A SER 80.A N.A ALA 77.A O no hydrogen 3.220 N/A SER 80.A N.B GLU 76.A O no hydrogen 2.990 N/A SER 80.A N.B ALA 77.A O no hydrogen 3.215 N/A SER 80.A OG.A ALA 77.A O no hydrogen 2.712 N/A SER 80.A OG.B GLU 76.A O no hydrogen 2.738 N/A LEU 81.A N ALA 78.A O no hydrogen 3.196 N/A ASN 83.A ND2 GLY 51.A O no hydrogen 2.861 N/A THR 84.A OG1 ASP 82.A O no hydrogen 2.845 N/A VAL 85.A N ARG 53.A O no hydrogen 2.974 N/A ILE 87.A N VAL 55.A O no hydrogen 2.770 N/A VAL 88.A N VAL 110.A O no hydrogen 2.831 N/A VAL 89.A N ASN 57.A O no hydrogen 2.907 N/A SER 90.A N ALA 112.A O no hydrogen 3.312 N/A SER 90.A OG ASP 92.A OD2 no hydrogen 2.635 N/A ASP 92.A N SER 90.A OG no hydrogen 3.176 N/A ALA 96.A N LEU 93.A O no hydrogen 2.953 N/A ALA 97.A N PRO 94.A O no hydrogen 3.099 N/A ARG 99.A N ALA 96.A O no hydrogen 2.852 N/A ARG 99.A NE ASP 63.A OD1 no hydrogen 2.866 N/A ARG 99.A NH2 ASP 63.A OD2 no hydrogen 2.822 N/A PHE 100.A N ALA 97.A O no hydrogen 3.039 N/A CYS 101.A SG PRO 65.A O no hydrogen 3.777 N/A THR 103.A N PHE 100.A O no hydrogen 3.222 N/A THR 103.A OG1 PHE 100.A O no hydrogen 3.517 N/A GLU 104.A N PHE 100.A O no hydrogen 3.078 N/A LEU 106.A N THR 103.A O no hydrogen 2.994 N/A VAL 109.A N LEU 106.A O no hydrogen 3.160 N/A VAL 110.A N VAL 86.A O no hydrogen 2.865 N/A ALA 112.A N VAL 88.A O no hydrogen 2.930 N/A SER 113.A N VAL 37.A O no hydrogen 2.821 N/A SER 113.A OG ASP 92.A O no hydrogen 2.700 N/A THR 114.A N SER 90.A O no hydrogen 2.928 N/A THR 114.A OG1 SER 90.A O no hydrogen 3.542 N/A PHE 115.A N SER 113.A OG no hydrogen 3.205 N/A ARG 116.A NH1 LEU 41.A O no hydrogen 2.930 N/A ARG 116.A NH1 ASP 43.A OD1 no hydrogen 2.784 N/A ARG 116.A NH2 LEU 41.A O no hydrogen 2.972 N/A THR 117.A OG1 LYS 35.A O no hydrogen 3.032 N/A ARG 119.A NH1 ASP 128.A OD1 no hydrogen 2.867 N/A ARG 119.A NH1 VAL 129.A O no hydrogen 2.998 N/A ARG 119.A NH1 ASN 135.A OD1 no hydrogen 3.217 N/A ARG 119.A NH2 ASN 135.A OD1 no hydrogen 2.882 N/A ALA 120.A N THR 117.A O no hydrogen 3.234 N/A ASN 123.A N ARG 119.A O no hydrogen 2.838 N/A ASN 123.A ND2 ASP 128.A OD2 no hydrogen 3.117 N/A ALA 124.A N ALA 120.A O no hydrogen 2.943 N/A TYR 125.A N PHE 121.A O no hydrogen 2.991 N/A TYR 125.A N ALA 122.A O no hydrogen 3.237 N/A TYR 125.A OH ALA 32.A O no hydrogen 2.646 N/A GLY 126.A N ASN 123.A O no hydrogen 3.214 N/A VAL 127.A N ALA 122.A O no hydrogen 2.853 N/A ASP 128.A N ALA 21.A O no hydrogen 3.456 N/A VAL 129.A N LEU 137.A O no hydrogen 3.261 N/A THR 130.A N ASP 19.A O no hydrogen 2.870 N/A THR 130.A OG1 ASP 19.A O no hydrogen 3.479 N/A ASN 135.A N GLY 132.A O no hydrogen 3.086 N/A GLY 136.A N VAL 129.A O no hydrogen 2.958 N/A LEU 137.A N LEU 134.A O no hydrogen 2.859 N/A THR 138.A OG1 ALA 139.A O no hydrogen 3.419 N/A ALA 139.A N VAL 127.A O no hydrogen 2.879 N/A ARG 140.A NE.B ILE 160.A O no hydrogen 2.565 N/A ARG 140.A NH1.A ASN 57.A OD1 no hydrogen 2.734 N/A ARG 140.A NH1.A ILE 58.A O no hydrogen 2.878 N/A ARG 140.A NH1.B ILE 160.A O no hydrogen 2.935 N/A ARG 140.A NH2.A ASN 57.A OD1 no hydrogen 2.988 N/A ALA 141.A N ILE 58.A O no hydrogen 2.995 N/A VAL 142.A N GLU 155.A O no hydrogen 2.960 N/A VAL 143.A N LEU 56.A O no hydrogen 2.972 N/A VAL 144.A N HIS 153.A O no hydrogen 2.807 N/A LEU 145.A N LYS 54.A O no hydrogen 2.787 N/A ASP 146.A N LYS 150.A O no hydrogen 2.898 N/A GLN 148.A N ASP 146.A OD1 no hydrogen 2.921 N/A ASP 149.A N ASP 146.A O no hydrogen 2.925 N/A LYS 150.A N ASP 146.A OD1 no hydrogen 2.972 N/A VAL 151.A N ALA 29.A O no hydrogen 2.827 N/A ILE 152.A N VAL 144.A O no hydrogen 2.823 N/A HIS 153.A N VAL 144.A O no hydrogen 3.359 N/A GLU 155.A N VAL 142.A O no hydrogen 2.863 N/A VAL 157.A N ARG 140.A O no hydrogen 3.017 N/A ILE 160.A N THR 12.A O no hydrogen 2.825 N/A LYS 161.A N GLU 159.A OE2 no hydrogen 2.970 N/A ASP 162.A N GLU 159.A O no hydrogen 2.962 N/A ASN 165.A N GLU 155.A OE1 no hydrogen 2.758 N/A TYR 166.A OH THR 71.A OG1 no hydrogen 2.592 N/A ALA 168.A N ASN 165.A OD1 no hydrogen 2.964 N/A ALA 169.A N ASN 165.A O no hydrogen 3.223 N/A LEU 170.A N TYR 166.A O no hydrogen 2.900 N/A ALA 171.A N ASP 167.A O no hydrogen 3.002 N/A ALA 172.A N ALA 168.A O no hydrogen 3.094 N/A LEU 173.A N LEU 170.A O no hydrogen 3.022 N/A LYS 174.A N ALA 171.A O no hydrogen 3.199 N/A