Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3urf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 2.A OE1 no hydrogen 3.261 N/A PHE 4.A N SER 36.A O no hydrogen 2.977 N/A ALA 5.A N ALA 149.A O no hydrogen 2.813 N/A HIS 6.A N LYS 34.A O no hydrogen 2.842 N/A HIS 6.A ND1 TYR 56.A OH no hydrogen 2.794 N/A LEU 7.A N PHE 147.A O no hydrogen 2.753 N/A THR 8.A N TYR 27.A O no hydrogen 3.334 N/A ILE 9.A N THR 145.A O no hydrogen 2.910 N/A ASN 10.A N SER 25.A O no hydrogen 3.034 N/A ASP 13.A N ASN 10.A O no hydrogen 3.392 N/A VAL 21.A N VAL 132.A O no hydrogen 2.807 N/A LEU 23.A N ILE 130.A O no hydrogen 2.849 N/A SER 25.A OG ASN 10.A O no hydrogen 2.997 N/A TRP 26.A NE1 LEU 23.A O no hydrogen 2.834 N/A TYR 27.A N THR 8.A O no hydrogen 2.782 N/A ARG 30.A N ALA 33.A O no hydrogen 2.758 N/A TRP 32.A N GLN 142.A OE1 no hydrogen 2.923 N/A ALA 33.A N ARG 30.A O no hydrogen 2.869 N/A LYS 34.A N HIS 6.A O no hydrogen 3.021 N/A SER 36.A N PHE 4.A O no hydrogen 2.786 N/A THR 39.A N ILE 46.A O no hydrogen 3.068 N/A SER 41.A N LYS 44.A O no hydrogen 2.805 N/A LYS 44.A N SER 41.A O no hydrogen 2.680 N/A LYS 44.A NZ SER 129.A OG no hydrogen 3.039 N/A LEU 45.A N ILE 128.A O no hydrogen 2.975 N/A ILE 46.A N THR 39.A O no hydrogen 2.532 N/A VAL 47.A N GLU 126.A O no hydrogen 2.895 N/A ASN 48.A ND2 THR 39.A OG1 no hydrogen 2.947 N/A GLY 51.A N LEU 122.A O no hydrogen 2.915 N/A PHE 52.A N ARG 153.A O no hydrogen 2.871 N/A TYR 53.A N PHE 120.A O no hydrogen 2.925 N/A TYR 53.A OH GLN 49.A O no hydrogen 2.519 N/A TYR 54.A N PHE 150.A O no hydrogen 2.889 N/A LEU 55.A N GLY 118.A O no hydrogen 2.757 N/A TYR 56.A N GLY 148.A O no hydrogen 3.027 N/A TYR 56.A OH HIS 6.A ND1 no hydrogen 2.794 N/A ALA 57.A N VAL 116.A O no hydrogen 2.892 N/A ASN 58.A N TYR 146.A O no hydrogen 2.794 N/A ASN 58.A ND2 ASN 115.A OD1 no hydrogen 3.203 N/A ILE 59.A N ILE 114.A O no hydrogen 2.810 N/A CYS 60.A N THR 145.A OG1 no hydrogen 3.417 N/A CYS 60.A SG ASN 58.A OD1 no hydrogen 3.870 N/A CYS 60.A SG ALA 144.A O no hydrogen 3.347 N/A PHE 61.A N TYR 112.A O no hydrogen 2.768 N/A ARG 62.A N LEU 137.A O no hydrogen 2.622 N/A ARG 62.A NE ASP 139.A OD2 no hydrogen 3.069 N/A ARG 62.A NH1 ASP 139.A OD2 no hydrogen 3.464 N/A HIS 63.A N HIS 110.A O no hydrogen 2.831 N/A HIS 63.A ND1 GLU 65.A OE2 no hydrogen 3.174 N/A GLU 65.A N GLU 108.A O no hydrogen 2.801 N/A LEU 75.A N LYS 101.A O no hydrogen 2.796 N/A LEU 77.A N SER 99.A O no hydrogen 2.881 N/A MET 78.A N SER 133.A OG no hydrogen 2.832 N/A VAL 79.A N GLY 97.A O no hydrogen 2.715 N/A TYR 80.A N GLU 131.A O no hydrogen 2.778 N/A VAL 81.A N MET 95.A O no hydrogen 2.778 N/A THR 82.A N SER 129.A O no hydrogen 2.862 N/A THR 82.A OG1 SER 129.A O no hydrogen 3.422 N/A THR 82.A OG1 SER 129.A OG no hydrogen 2.714 N/A LYS 83.A N HIS 92.A O no hydrogen 2.827 N/A THR 84.A N GLU 127.A O no hydrogen 2.874 N/A SER 85.A N ILE 88.A O no hydrogen 3.339 N/A ILE 88.A N SER 85.A OG no hydrogen 2.846 N/A HIS 92.A N LYS 83.A O no hydrogen 3.000 N/A LEU 94.A N VAL 81.A O no hydrogen 2.657 N/A MET 95.A N VAL 81.A O no hydrogen 3.284 N/A GLY 97.A N VAL 79.A O no hydrogen 2.962 N/A SER 99.A N LEU 77.A O no hydrogen 2.862 N/A SER 99.A OG THR 100.A O no hydrogen 2.898 N/A LYS 101.A N LEU 75.A O no hydrogen 2.863 N/A TYR 102.A OH GLU 73.A OE1 no hydrogen 3.369 N/A TRP 103.A N GLU 73.A O no hydrogen 2.841 N/A ASN 106.A N SER 104.A OG no hydrogen 2.911 N/A ASN 106.A ND2 SER 104.A OG no hydrogen 3.085 N/A SER 107.A OG PHE 109.A O no hydrogen 2.862 N/A PHE 109.A N SER 107.A OG no hydrogen 3.191 N/A HIS 110.A N HIS 63.A O no hydrogen 2.836 N/A TYR 112.A N PHE 61.A O no hydrogen 2.907 N/A ILE 114.A N ILE 59.A O no hydrogen 2.762 N/A VAL 116.A N ALA 57.A O no hydrogen 2.917 N/A GLY 118.A N LEU 55.A O no hydrogen 2.869 N/A PHE 120.A N TYR 53.A O no hydrogen 2.901 N/A LEU 122.A N GLY 51.A O no hydrogen 2.804 N/A ARG 123.A N GLU 126.A OE1 no hydrogen 3.222 N/A SER 124.A N ASP 50.A OD1 no hydrogen 2.877 N/A GLY 125.A N VAL 47.A O no hydrogen 2.826 N/A GLU 126.A N ARG 123.A O no hydrogen 3.209 N/A GLU 127.A N THR 84.A O no hydrogen 2.869 N/A ILE 128.A N LEU 45.A O no hydrogen 2.890 N/A SER 129.A N THR 82.A O no hydrogen 2.888 N/A SER 129.A OG THR 82.A OG1 no hydrogen 2.714 N/A GLU 131.A N TYR 80.A O no hydrogen 2.937 N/A VAL 132.A N VAL 21.A O no hydrogen 2.951 N/A SER 133.A N MET 78.A O no hydrogen 3.248 N/A SER 133.A OG GLN 76.A O no hydrogen 2.706 N/A ASN 134.A ND2 GLN 76.A O no hydrogen 2.879 N/A LEU 137.A N ASN 134.A O no hydrogen 3.066 N/A LEU 138.A N PRO 135.A O no hydrogen 2.949 N/A ASP 139.A N CYS 60.A O no hydrogen 2.713 N/A ASP 141.A N ASP 139.A OD1 no hydrogen 2.892 N/A ALA 144.A N ASP 141.A O no hydrogen 2.746 N/A THR 145.A N ASP 141.A O no hydrogen 3.032 N/A THR 145.A OG1 ASP 139.A O no hydrogen 2.639 N/A TYR 146.A N ASN 58.A O no hydrogen 2.810 N/A PHE 147.A N LEU 7.A O no hydrogen 2.878 N/A GLY 148.A N TYR 56.A O no hydrogen 2.954 N/A ALA 149.A N ALA 5.A O no hydrogen 2.954 N/A PHE 150.A N TYR 54.A O no hydrogen 3.111 N/A LYS 151.A N PRO 3.A O no hydrogen 2.943 N/A LYS 151.A NZ GLN 49.A OE1 no hydrogen 3.271 N/A LYS 151.A NZ ASP 50.A O no hydrogen 2.833 N/A LYS 151.A NZ ASP 154.A OD1 no hydrogen 3.027 N/A VAL 152.A N PHE 52.A O no hydrogen 2.591 N/A ARG 153.A N PHE 52.A O no hydrogen 3.372 N/A ARG 153.A NE ASP 154.A O no hydrogen 3.143 N/A ARG 153.A NH2 ASP 154.A O no hydrogen 3.087 N/A