Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k7a_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N VAL 56.A O no hydrogen 3.199 N/A PHE 9.A N LEU 54.A O no hydrogen 2.814 N/A GLN 10.A N ALA 28.A O no hydrogen 2.473 N/A VAL 11.A N ASP 52.A O no hydrogen 3.061 N/A SER 12.A N GLU 26.A O no hydrogen 3.439 N/A SER 12.A OG GLU 26.A O no hydrogen 2.662 N/A ASP 15.A N ARG 24.A O no hydrogen 3.256 N/A CYS 23.A N ILE 41.A O no hydrogen 3.122 N/A ARG 24.A N ASP 15.A O no hydrogen 3.087 N/A ARG 24.A NE ASP 40.A OD1 no hydrogen 3.549 N/A ARG 24.A NH2 ASP 40.A OD2 no hydrogen 3.271 N/A ILE 25.A N LEU 39.A O no hydrogen 2.470 N/A GLU 26.A N GLU 13.A O no hydrogen 3.380 N/A ALA 27.A N LEU 37.A O no hydrogen 2.964 N/A ALA 28.A N GLN 10.A O no hydrogen 2.785 N/A SER 29.A N CYS 35.A O no hydrogen 3.314 N/A SER 29.A OG ASP 7.A OD2 no hydrogen 2.446 N/A SER 29.A OG THR 30.A O no hydrogen 3.364 N/A THR 30.A N ILE 8.A O no hydrogen 2.993 N/A THR 31.A OG1 THR 30.A O no hydrogen 2.658 N/A CYS 35.A N GLN 32.A O no hydrogen 3.031 N/A LYS 36.A N GLU 113.A O no hydrogen 3.330 N/A LEU 37.A N ALA 27.A O no hydrogen 3.053 N/A THR 38.A N ARG 111.A O no hydrogen 3.043 N/A LEU 39.A N ILE 25.A O no hydrogen 2.725 N/A ASP 40.A N LEU 109.A O no hydrogen 2.938 N/A ILE 41.A N CYS 23.A O no hydrogen 3.275 N/A ASN 42.A N TYR 82.A OH no hydrogen 3.512 N/A LEU 45.A N ASN 42.A O no hydrogen 3.012 N/A LEU 45.A N ASN 42.A OD1 no hydrogen 2.909 N/A PHE 46.A N ASN 42.A O no hydrogen 2.885 N/A ALA 49.A N ASP 52.A OD2 no hydrogen 2.707 N/A SER 53.A OG SER 53.A O no hydrogen 2.658 N/A LEU 54.A N PHE 9.A O no hydrogen 3.202 N/A THR 55.A OG1 ARG 132.A O no hydrogen 3.540 N/A VAL 56.A N ASP 7.A O no hydrogen 2.744 N/A THR 57.A N LEU 130.A O no hydrogen 2.820 N/A THR 57.A OG1 TYR 80.A OH no hydrogen 2.918 N/A ILE 58.A N PHE 5.A O no hydrogen 3.360 N/A LEU 62.A N SER 61.A OG no hydrogen 2.374 N/A ALA 71.A N PRO 69.A O no hydrogen 2.322 N/A ASP 73.A N GLN 70.A O no hydrogen 3.188 N/A ARG 74.A N ALA 71.A O no hydrogen 2.841 N/A TYR 80.A OH THR 57.A OG1 no hydrogen 2.918 N/A ASP 81.A N ILE 131.A O no hydrogen 2.841 N/A TYR 82.A N ILE 131.A O no hydrogen 3.046 N/A MET 84.A N LEU 129.A O no hydrogen 2.736 N/A TYR 85.A OH ASN 126.A OD1 no hydrogen 3.222 N/A GLY 86.A N ALA 127.A O no hydrogen 2.892 N/A THR 87.A N SER 104.A O no hydrogen 2.959 N/A TYR 89.A N TYR 102.A O no hydrogen 3.067 N/A GLU 92.A N ALA 100.A O no hydrogen 3.196 N/A SER 95.A OG VAL 94.A O no hydrogen 2.548 N/A LEU 98.A N SER 95.A O no hydrogen 3.325 N/A ILE 99.A N GLY 114.A O no hydrogen 2.952 N/A ALA 100.A N GLU 92.A O no hydrogen 2.977 N/A VAL 101.A N LEU 112.A O no hydrogen 3.070 N/A TYR 102.A N LYS 90.A O no hydrogen 2.870 N/A TYR 103.A N MET 110.A O no hydrogen 2.958 N/A TYR 103.A OH ASN 121.A OD1 no hydrogen 2.841 N/A SER 104.A N THR 87.A O no hydrogen 2.900 N/A PHE 105.A N LEU 108.A O no hydrogen 3.021 N/A GLY 107.A N SER 104.A OG no hydrogen 3.006 N/A LEU 108.A N PHE 105.A O no hydrogen 3.448 N/A LEU 109.A N ASP 40.A OD2 no hydrogen 3.073 N/A MET 110.A N TYR 103.A O no hydrogen 3.045 N/A ARG 111.A N THR 38.A O no hydrogen 2.968 N/A LEU 112.A N VAL 101.A O no hydrogen 3.106 N/A GLU 113.A N LYS 36.A O no hydrogen 3.228 N/A GLY 114.A N ILE 99.A O no hydrogen 3.047 N/A TYR 116.A OH GLN 32.A OE1 no hydrogen 2.993 N/A ARG 117.A NH2 GLU 113.A O no hydrogen 2.629 N/A ASN 118.A N ASN 115.A O no hydrogen 3.172 N/A ASN 118.A ND2 ASN 115.A OD1 no hydrogen 2.959 N/A ASN 120.A ND2 TYR 116.A O no hydrogen 3.666 N/A ASN 121.A N ARG 117.A O no hydrogen 2.833 N/A LEU 122.A N ASN 121.A OD1 no hydrogen 3.270 N/A LEU 129.A N MET 84.A O no hydrogen 3.187 N/A LEU 130.A N THR 57.A O no hydrogen 2.773 N/A ILE 131.A N TYR 82.A O no hydrogen 2.833 N/A ARG 132.A N THR 55.A O no hydrogen 3.309 N/A ARG 133.A N ASP 81.A OD2 no hydrogen 3.110 N/A