Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ypr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ASN 2.A OD1 no hydrogen 2.843 N/A PHE 5.A N ASN 2.A O no hydrogen 2.861 N/A ARG 6.A N TYR 3.A O no hydrogen 3.307 N/A ARG 6.A NH1 VAL 1.A O no hydrogen 2.580 N/A VAL 9.A N GLN 32.A O no hydrogen 3.028 N/A ALA 11.A N PHE 30.A O no hydrogen 2.855 N/A VAL 12.A N SER 163.A O no hydrogen 2.838 N/A ALA 13.A N LEU 28.A O no hydrogen 2.970 N/A ILE 15.A N GLY 26.A O no hydrogen 2.811 N/A ALA 16.A N CYS 159.A O.A no hydrogen 3.276 N/A ALA 16.A N CYS 159.A O.B no hydrogen 3.072 N/A GLY 17.A N ILE 24.A O no hydrogen 2.851 N/A HIS 21.A N GLU 18.A O no hydrogen 2.927 N/A ALA 22.A N GLY 19.A O no hydrogen 3.149 N/A ILE 24.A N HIS 21.A O no hydrogen 2.978 N/A LYS 25.A N SER 46.A O no hydrogen 3.229 N/A GLY 26.A N ILE 15.A O no hydrogen 2.931 N/A SER 27.A N THR 44.A O no hydrogen 3.062 N/A LEU 28.A N ALA 13.A O no hydrogen 3.017 N/A THR 29.A N ASN 42.A O no hydrogen 2.714 N/A PHE 30.A N ALA 11.A O no hydrogen 2.651 N/A LEU 31.A N VAL 40.A O.A no hydrogen 2.823 N/A LEU 31.A N VAL 40.A O.B no hydrogen 2.830 N/A GLN 32.A N VAL 9.A O no hydrogen 3.136 N/A GLN 32.A NE2 GLY 37.A O no hydrogen 3.024 N/A SER 34.A OG ASP 36.A OD1 no hydrogen 2.983 N/A GLY 37.A N SER 34.A O no hydrogen 2.809 N/A THR 39.A N ASP 113.A O no hydrogen 2.796 N/A VAL 40.A N.A LEU 31.A O no hydrogen 2.751 N/A VAL 40.A N.B LEU 31.A O no hydrogen 2.787 N/A ILE 41.A N LEU 111.A O no hydrogen 2.795 N/A ASN 42.A N THR 29.A O no hydrogen 3.037 N/A ASN 42.A ND2 ASN 110.A OD1 no hydrogen 3.668 N/A GLY 43.A N ILE 109.A O no hydrogen 3.080 N/A THR 44.A N SER 27.A O no hydrogen 3.214 N/A ILE 45.A N SER 107.A O no hydrogen 2.934 N/A SER 46.A N LYS 25.A O no hydrogen 2.936 N/A SER 46.A OG LYS 25.A O no hydrogen 3.447 N/A LEU 48.A N GLY 105.A O no hydrogen 2.953 N/A GLY 51.A N ALA 101.A O no hydrogen 2.903 N/A HIS 53.A N ILE 99.A O no hydrogen 2.914 N/A HIS 53.A ND1 HIS 133.A O no hydrogen 2.808 N/A HIS 53.A NE2 PRO 49.A O no hydrogen 2.666 N/A GLY 54.A N THR 135.A O no hydrogen 2.974 N/A LEU 55.A N GLY 97.A O no hydrogen 2.817 N/A HIS 56.A N VAL 131.A O no hydrogen 3.065 N/A HIS 56.A NE2 ASP 137.A OD2 no hydrogen 2.841 N/A ILE 57.A N GLY 94.A O no hydrogen 2.884 N/A HIS 58.A N ILE 129.A O no hydrogen 2.805 N/A ASP 59.A N GLY 74.A O no hydrogen 2.856 N/A SER 60.A N HIS 58.A ND1 no hydrogen 2.888 N/A ASP 62.A N SER 60.A OG no hydrogen 2.991 N/A THR 64.A N ASP 62.A OD1 no hydrogen 2.870 N/A THR 64.A OG1 ASP 62.A OD1 no hydrogen 2.528 N/A GLY 66.A N MET 63.A O no hydrogen 3.039 N/A CYS 67.A N.A GLU 18.A OE2 no hydrogen 3.312 N/A CYS 67.A N.B GLU 18.A OE2 no hydrogen 3.301 N/A CYS 67.A SG.A ALA 16.A O no hydrogen 3.709 N/A TYR 68.A N LYS 65.A O no hydrogen 3.237 N/A LEU 76.A N ILE 57.A O no hydrogen 2.832 N/A ASN 77.A ND2 LEU 81.A O no hydrogen 2.917 N/A ASN 80.A N.A ASN 77.A O no hydrogen 3.121 N/A ASN 80.A N.B ASN 77.A O no hydrogen 3.121 N/A LEU 81.A N ASN 77.A OD1 no hydrogen 3.033 N/A HIS 83.A N LYS 148.A O no hydrogen 2.931 N/A HIS 83.A NE2 ASP 137.A OD1 no hydrogen 2.667 N/A GLY 84.A N ASP 95.A OD2 no hydrogen 2.853 N/A ALA 85.A N ASP 88.A OD2 no hydrogen 2.886 N/A ASP 88.A N ALA 85.A O no hydrogen 2.947 N/A ARG 91.A NE HIS 92.A O no hydrogen 3.008 N/A ARG 91.A NH1 PRO 86.A O no hydrogen 2.872 N/A ARG 91.A NH1 ASP 113.A OD1 no hydrogen 2.732 N/A ARG 91.A NH2 VAL 93.A O no hydrogen 2.887 N/A ARG 91.A NH2 ASP 113.A OD1 no hydrogen 3.402 N/A ARG 91.A NH2 ASP 113.A OD2 no hydrogen 3.514 N/A HIS 92.A N ASP 95.A OD2 no hydrogen 2.820 N/A GLY 94.A N LEU 76.A O no hydrogen 3.050 N/A ASP 95.A N HIS 92.A O no hydrogen 3.110 N/A LEU 96.A N LEU 55.A O no hydrogen 3.223 N/A ASN 98.A ND2 ASP 137.A O no hydrogen 2.892 N/A ILE 99.A N HIS 53.A O no hydrogen 2.887 N/A TYR 100.A OH GLU 50.A OE2 no hydrogen 2.784 N/A ALA 101.A N GLY 51.A O no hydrogen 3.009 N/A ASP 102.A N ILE 106.A O no hydrogen 2.833 N/A THR 104.A N ASP 102.A OD1 no hydrogen 3.003 N/A THR 104.A OG1 ASP 102.A OD1 no hydrogen 2.549 N/A GLY 105.A N ASP 102.A O no hydrogen 2.814 N/A ILE 106.A N ASP 102.A OD1 no hydrogen 3.128 N/A SER 107.A N ILE 45.A O no hydrogen 2.708 N/A SER 107.A OG TYR 100.A O no hydrogen 2.796 N/A ILE 109.A N GLY 43.A O no hydrogen 2.828 N/A LEU 111.A N ILE 41.A O no hydrogen 2.939 N/A ASP 113.A N THR 39.A O no hydrogen 2.859 N/A VAL 115.A N ASP 113.A OD2 no hydrogen 2.842 N/A ILE 116.A N ASP 113.A OD2 no hydrogen 2.902 N/A SER 117.A N ALA 123.A O no hydrogen 3.055 N/A SER 117.A OG PHE 119.A O no hydrogen 2.896 N/A SER 117.A OG THR 121.A OG1 no hydrogen 3.342 N/A LEU 118.A N GLN 32.A OE1 no hydrogen 2.716 N/A PHE 119.A N SER 117.A OG no hydrogen 2.973 N/A THR 121.A N PHE 119.A O no hydrogen 2.594 N/A ALA 123.A N THR 121.A OG1 no hydrogen 3.325 N/A PHE 124.A N THR 121.A O no hydrogen 2.980 N/A VAL 125.A N SER 117.A O no hydrogen 3.002 N/A GLY 127.A N ILE 162.A O no hydrogen 2.710 N/A ARG 128.A NH1 ASP 59.A O no hydrogen 2.802 N/A ILE 129.A N SER 60.A O no hydrogen 2.982 N/A LEU 130.A N GLY 160.A O no hydrogen 2.708 N/A VAL 131.A N HIS 56.A O no hydrogen 2.700 N/A ILE 132.A N ALA 158.A O no hydrogen 2.837 N/A HIS 133.A N GLY 54.A O no hydrogen 2.843 N/A HIS 133.A ND1 GLY 154.A O no hydrogen 3.082 N/A HIS 133.A ND1 GLY 155.A O no hydrogen 2.858 N/A THR 134.A N GLY 155.A O no hydrogen 2.840 N/A THR 135.A N ALA 153.A O no hydrogen 2.977 N/A TYR 136.A N THR 135.A OG1 no hydrogen 2.711 N/A ASP 137.A N ASN 98.A OD1 no hydrogen 2.570 N/A ASP 138.A N GLY 151.A O no hydrogen 2.919 N/A LEU 139.A N ASP 137.A OD1 no hydrogen 2.828 N/A GLY 140.A N ASP 138.A OD1 no hydrogen 2.918 N/A ARG 141.A N ASP 138.A O no hydrogen 3.024 N/A ARG 141.A NH1 ASP 88.A OD2 no hydrogen 2.709 N/A ARG 141.A NH1 LEU 139.A O no hydrogen 2.963 N/A ARG 141.A NH2 ASP 88.A OD1 no hydrogen 3.122 N/A ARG 141.A NH2 ASP 88.A OD2 no hydrogen 3.381 N/A GLY 142.A N SER 147.A OG.A no hydrogen 2.962 N/A SER 144.A N SER 147.A OG.B no hydrogen 3.059 N/A VAL 146.A N SER 144.A OG no hydrogen 3.383 N/A SER 147.A N.A SER 144.A O no hydrogen 3.036 N/A SER 147.A N.B SER 144.A O no hydrogen 3.038 N/A SER 147.A OG.A ASP 138.A OD1 no hydrogen 2.796 N/A SER 147.A OG.A ASP 138.A OD2 no hydrogen 3.073 N/A SER 147.A OG.B ASP 138.A OD2 no hydrogen 2.720 N/A SER 147.A OG.B SER 144.A O no hydrogen 3.428 N/A LYS 148.A NZ GLY 140.A O no hydrogen 3.349 N/A VAL 149.A N VAL 146.A O no hydrogen 3.084 N/A ASN 150.A N VAL 146.A O no hydrogen 2.980 N/A GLY 151.A N SER 147.A O.A no hydrogen 2.999 N/A GLY 151.A N SER 147.A O.B no hydrogen 2.946 N/A ASN 152.A N ASN 150.A OD1 no hydrogen 2.913 N/A ARG 156.A NH1.A CYS 67.A O.A no hydrogen 3.275 N/A ARG 156.A NH1.A CYS 67.A O.B no hydrogen 3.333 N/A LEU 157.A N ILE 132.A O no hydrogen 2.818 N/A ALA 158.A N ILE 132.A O no hydrogen 3.422 N/A CYS 159.A N.A ALA 16.A O no hydrogen 3.251 N/A CYS 159.A N.B ALA 16.A O no hydrogen 3.235 N/A CYS 159.A SG.B CYS 67.A O.A no hydrogen 3.970 N/A GLY 160.A N LEU 130.A O no hydrogen 3.031 N/A ILE 162.A N ARG 128.A O no hydrogen 2.928 N/A SER 163.A N VAL 12.A O no hydrogen 2.839 N/A VAL 165.A N THR 10.A O no hydrogen 3.177 N/A