Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xxq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 12.A N PHE 150.A O no hydrogen 2.963 N/A TRP 15.A N ILE 148.A O no hydrogen 2.971 N/A GLY 17.A N ASP 146.A O no hydrogen 2.938 N/A ASN 21.A N SER 141.A O no hydrogen 2.761 N/A TRP 23.A N GLY 139.A O no hydrogen 2.901 N/A TRP 23.A NE1 SER 141.A OG no hydrogen 2.843 N/A ASP 25.A N PHE 137.A O no hydrogen 3.015 N/A GLY 26.A N ASP 24.A OD2 no hydrogen 2.907 N/A TYR 28.A N VAL 135.A O no hydrogen 2.735 N/A TYR 28.A OH ASP 25.A O no hydrogen 2.619 N/A THR 29.A N ASP 50.A O no hydrogen 2.991 N/A THR 29.A OG1 ASP 50.A O no hydrogen 2.839 N/A THR 29.A OG1 ASP 50.A OD2 no hydrogen 2.808 N/A ARG 32.A N ILE 48.A O no hydrogen 2.914 N/A ARG 32.A NE ASP 50.A OD1 no hydrogen 2.859 N/A ARG 32.A NH2 ASP 50.A OD1 no hydrogen 2.808 N/A GLU 33.A N ILE 48.A O no hydrogen 3.072 N/A ILE 34.A N ILE 73.A O no hydrogen 2.802 N/A ASN 35.A N SER 46.A O no hydrogen 2.785 N/A ASN 35.A ND2 GLU 33.A OE2 no hydrogen 2.914 N/A LEU 36.A N VAL 71.A O no hydrogen 2.955 N/A SER 37.A N ALA 44.A O no hydrogen 3.123 N/A HIS 38.A N LYS 69.A O no hydrogen 2.978 N/A GLY 39.A N ALA 41.A O no hydrogen 2.869 N/A ILE 42.A N ILE 102.A O no hydrogen 3.036 N/A GLY 43.A N SER 37.A O no hydrogen 2.828 N/A ALA 44.A N SER 37.A OG no hydrogen 2.761 N/A PHE 45.A N HIS 61.A O no hydrogen 2.857 N/A SER 46.A N ASN 35.A O no hydrogen 2.744 N/A ILE 48.A N GLU 33.A O no hydrogen 2.847 N/A TYR 49.A N PHE 56.A O no hydrogen 2.731 N/A TYR 49.A OH ASP 25.A OD2 no hydrogen 2.570 N/A ASP 50.A N GLY 30.A O no hydrogen 2.907 N/A LEU 51.A N GLN 54.A O no hydrogen 2.762 N/A ASN 52.A N THR 29.A OG1 no hydrogen 2.863 N/A GLY 53.A N ASP 50.A OD2 no hydrogen 3.211 N/A GLN 54.A N LEU 51.A O no hydrogen 3.252 N/A PHE 56.A N TYR 49.A O no hydrogen 2.745 N/A GLY 58.A N VAL 47.A O no hydrogen 2.832 N/A HIS 61.A N SER 46.A OG no hydrogen 3.266 N/A HIS 61.A NE2 ASP 25.A OD1 no hydrogen 2.745 N/A ASN 64.A N PHE 143.A O no hydrogen 2.700 N/A PHE 68.A N GLU 65.A O no hydrogen 3.121 N/A LYS 69.A N HIS 38.A O no hydrogen 3.023 N/A VAL 71.A N LEU 36.A O no hydrogen 2.694 N/A ILE 73.A N ILE 34.A O no hydrogen 2.693 N/A THR 74.A OG1 GLU 33.A OE1 no hydrogen 3.061 N/A LEU 75.A N ARG 32.A O no hydrogen 2.916 N/A ASP 76.A N GLU 80.A OE1 no hydrogen 2.899 N/A GLU 80.A N ASP 76.A O no hydrogen 2.749 N/A PHE 81.A N ASN 110.A OD1 no hydrogen 2.855 N/A VAL 83.A N LYS 108.A O no hydrogen 2.767 N/A SER 84.A N LYS 108.A O no hydrogen 3.129 N/A VAL 85.A N LEU 127.A O no hydrogen 3.331 N/A SER 86.A N THR 106.A O no hydrogen 3.034 N/A GLY 87.A N PHE 125.A O no hydrogen 3.002 N/A TYR 88.A N SER 104.A O no hydrogen 3.129 N/A THR 89.A N THR 123.A O no hydrogen 2.824 N/A THR 89.A OG1 THR 123.A O no hydrogen 3.413 N/A GLY 90.A N VAL 101.A O no hydrogen 3.089 N/A ARG 94.A NE ASP 40.A OD2 no hydrogen 2.699 N/A ARG 94.A NH1 GLU 65.A OE2 no hydrogen 2.894 N/A ARG 94.A NH2 ASP 40.A OD1 no hydrogen 3.063 N/A ARG 94.A NH2 GLU 65.A OE2 no hydrogen 2.985 N/A LEU 95.A N LEU 92.A O no hydrogen 2.853 N/A LYS 99.A N THR 97.A OG1 no hydrogen 3.250 N/A VAL 101.A N GLY 90.A O no hydrogen 3.008 N/A ILE 102.A N VAL 145.A O no hydrogen 2.761 N/A ARG 103.A N TYR 88.A O no hydrogen 2.910 N/A ARG 103.A NE ASP 40.A O no hydrogen 3.050 N/A ARG 103.A NH2 ASP 40.A O no hydrogen 2.867 N/A SER 104.A N TYR 88.A O no hydrogen 3.422 N/A SER 104.A OG TYR 117.A O no hydrogen 2.924 N/A LEU 105.A N TYR 117.A O no hydrogen 3.150 N/A THR 106.A N SER 86.A O no hydrogen 2.710 N/A PHE 107.A N TYR 114.A O no hydrogen 2.779 N/A LYS 108.A N SER 84.A O no hydrogen 2.941 N/A THR 109.A N LYS 112.A O no hydrogen 2.788 N/A THR 109.A OG1 GLU 80.A OE2 no hydrogen 2.758 N/A THR 109.A OG1 LYS 112.A O no hydrogen 3.019 N/A ASN 110.A N PHE 81.A O no hydrogen 3.109 N/A ASN 110.A ND2 ASN 79.A O no hydrogen 2.940 N/A LYS 111.A N THR 109.A OG1 no hydrogen 3.043 N/A LYS 112.A N THR 109.A OG1 no hydrogen 2.905 N/A TYR 114.A N PHE 107.A O no hydrogen 2.597 N/A TYR 114.A OH GLU 80.A OE1 no hydrogen 3.352 N/A TYR 114.A OH GLU 80.A OE2 no hydrogen 2.732 N/A TYR 117.A N LEU 105.A O no hydrogen 2.908 N/A LYS 119.A N ARG 103.A O no hydrogen 2.947 N/A GLU 121.A N LYS 119.A O no hydrogen 2.878 N/A THR 123.A N THR 89.A O no hydrogen 2.735 N/A PHE 125.A N GLY 87.A O no hydrogen 2.992 N/A LEU 127.A N VAL 85.A O no hydrogen 2.730 N/A ILE 129.A N VAL 83.A O no hydrogen 2.782 N/A LEU 133.A N SER 153.A O no hydrogen 2.765 N/A VAL 135.A N HIS 151.A O no hydrogen 2.836 N/A PHE 137.A N TYR 49.A OH no hydrogen 3.034 N/A LYS 138.A N GLY 149.A O no hydrogen 3.053 N/A LYS 138.A NZ GLU 11.A OE1 no hydrogen 3.463 N/A GLY 139.A N TRP 23.A O no hydrogen 2.892 N/A ARG 140.A N ALA 147.A O no hydrogen 2.919 N/A SER 141.A N ASN 21.A O no hydrogen 2.944 N/A GLY 142.A N VAL 144.A O no hydrogen 2.851 N/A VAL 145.A N ILE 42.A O no hydrogen 2.853 N/A ASP 146.A N ARG 140.A O no hydrogen 2.697 N/A ALA 147.A N ARG 140.A O no hydrogen 3.241 N/A ILE 148.A N TRP 15.A O no hydrogen 2.969 N/A GLY 149.A N LYS 138.A O no hydrogen 2.647 N/A PHE 150.A N VAL 12.A O no hydrogen 2.961 N/A HIS 151.A N GLY 136.A O no hydrogen 2.784 N/A LEU 152.A N ILE 10.A O no hydrogen 2.748 N/A SER 153.A N LEU 133.A O no hydrogen 2.951 N/A SER 153.A OG LEU 154.A OXT no hydrogen 2.843 N/A