Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6om3_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N VAL 78.A O no hydrogen 2.714 N/A THR 3.A N ASP 6.A OD2 no hydrogen 3.272 N/A THR 3.A OG1 ASP 6.A OD1 no hydrogen 2.693 N/A LYS 5.A N THR 3.A OG1 no hydrogen 3.236 N/A ASP 6.A N THR 3.A O no hydrogen 3.399 N/A TRP 10.A N LEU 7.A O no hydrogen 3.014 N/A ILE 13.A N TYR 35.A O no hydrogen 2.877 N/A THR 15.A N GLU 33.A O no hydrogen 2.890 N/A THR 15.A OG1 GLY 19.A O no hydrogen 2.743 N/A ASP 16.A N GLY 19.A O no hydrogen 3.300 N/A ILE 21.A N THR 14.A O no hydrogen 2.943 N/A GLU 33.A N THR 15.A O no hydrogen 2.897 N/A TYR 35.A N ILE 13.A O no hydrogen 2.963 N/A LEU 36.A N LEU 45.A O no hydrogen 2.921 N/A LYS 37.A N GLU 11.A O no hydrogen 2.734 N/A ARG 38.A N ILE 43.A O no hydrogen 2.849 N/A SER 39.A N GLY 9.A O no hydrogen 3.284 N/A ILE 43.A N ARG 38.A O no hydrogen 2.938 N/A LYS 44.A NZ TYR 35.A OH no hydrogen 3.369 N/A LEU 45.A N LEU 36.A O no hydrogen 2.888 N/A ARG 47.A NH1 VAL 163.A O no hydrogen 3.213 N/A ARG 47.A NH2 LYS 161.A O no hydrogen 2.703 N/A ARG 47.A NH2 LYS 162.A O no hydrogen 3.321 N/A ARG 47.A NH2 VAL 163.A O no hydrogen 3.106 N/A GLY 48.A N ILE 66.A O no hydrogen 2.698 N/A ASP 49.A N GLY 46.A O no hydrogen 3.398 N/A SER 50.A OG TYR 85.A OH no hydrogen 2.947 N/A VAL 51.A N TYR 64.A O no hydrogen 2.862 N/A VAL 52.A N ARG 112.A O no hydrogen 3.278 N/A MET 53.A N SER 62.A O no hydrogen 2.862 N/A HIS 54.A N ASN 109.A O no hydrogen 2.795 N/A ASN 55.A ND2 SER 62.A OG no hydrogen 2.971 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.725 N/A ALA 57.A N ASN 55.A OD1 no hydrogen 3.157 N/A ALA 58.A N ASN 55.A O no hydrogen 3.249 N/A THR 60.A OG1 TYR 61.A O no hydrogen 3.327 N/A TYR 61.A N THR 60.A OG1 no hydrogen 2.475 N/A SER 62.A N MET 53.A O no hydrogen 2.948 N/A TYR 64.A N VAL 51.A O no hydrogen 2.925 N/A MET 65.A N LEU 83.A O no hydrogen 2.880 N/A ILE 66.A N ASP 49.A O no hydrogen 2.853 N/A GLN 67.A N TRP 81.A O no hydrogen 2.906 N/A GLU 68.A N TRP 81.A O no hydrogen 3.200 N/A ARG 70.A N GLU 79.A O no hydrogen 3.075 N/A ASN 72.A N VAL 77.A O no hydrogen 2.748 N/A THR 73.A N ASN 76.A O no hydrogen 2.929 N/A THR 73.A OG1 ASN 76.A O no hydrogen 2.528 N/A THR 73.A OG1 GLU 79.A OE2 no hydrogen 3.121 N/A ASN 76.A N THR 73.A OG1 no hydrogen 3.029 N/A VAL 77.A N LYS 2.A O no hydrogen 3.003 N/A VAL 78.A N ALA 1.A O no hydrogen 3.028 N/A GLU 79.A N ARG 70.A O no hydrogen 2.880 N/A TRP 81.A N GLU 68.A O no hydrogen 3.008 N/A TRP 81.A NE1 GLU 79.A OE1 no hydrogen 3.003 N/A ALA 82.A N ALA 103.A O no hydrogen 2.936 N/A LEU 83.A N MET 65.A O no hydrogen 2.890 N/A THR 84.A N GLU 101.A O no hydrogen 2.957 N/A THR 84.A OG1 THR 99.A OG1 no hydrogen 2.786 N/A THR 84.A OG1 GLU 101.A O no hydrogen 3.403 N/A TYR 85.A N VAL 63.A O no hydrogen 2.984 N/A TYR 85.A OH SER 50.A OG no hydrogen 2.947 N/A LEU 86.A N TYR 97.A O no hydrogen 2.743 N/A ARG 87.A N GLU 90.A OE1 no hydrogen 3.224 N/A GLU 90.A N ARG 87.A O no hydrogen 3.364 N/A ASN 94.A N ASN 92.A OD1 no hydrogen 2.683 N/A ASN 94.A ND2 PRO 131.A O no hydrogen 2.690 N/A ASN 94.A ND2 ASP 134.A O no hydrogen 2.750 N/A LEU 96.A N THR 136.A O no hydrogen 2.818 N/A TYR 97.A N LEU 86.A O no hydrogen 3.181 N/A THR 99.A N THR 84.A O no hydrogen 3.191 N/A THR 99.A OG1 THR 84.A O no hydrogen 2.630 N/A THR 99.A OG1 THR 84.A OG1 no hydrogen 2.786 N/A ALA 103.A N ALA 82.A O no hydrogen 2.855 N/A LEU 105.A N LEU 80.A O no hydrogen 2.859 N/A ASN 109.A N GLN 106.A O no hydrogen 3.192 N/A PHE 110.A N LEU 107.A O no hydrogen 3.110 N/A ILE 111.A N VAL 52.A O no hydrogen 2.939 N/A ARG 112.A NE GLU 132.A O no hydrogen 2.786 N/A ALA 114.A N SER 50.A O no hydrogen 2.974 N/A ASN 115.A N ARG 133.A O no hydrogen 2.641 N/A MET 117.A N PHE 135.A O no hydrogen 2.944 N/A SER 120.A OG ASP 118.A OD1 no hydrogen 2.417 N/A LYS 121.A N ASP 118.A OD1 no hydrogen 3.250 N/A LYS 121.A NZ ASP 118.A OD2 no hydrogen 3.348 N/A LYS 121.A NZ GLU 154.A OE2 no hydrogen 3.500 N/A TRP 122.A N ASP 118.A O no hydrogen 3.166 N/A GLU 123.A N GLY 119.A O no hydrogen 2.918 N/A VAL 124.A N SER 120.A O no hydrogen 2.887 N/A LEU 125.A N LYS 121.A O no hydrogen 3.163 N/A LYS 126.A NZ GLU 123.A O no hydrogen 2.675 N/A GLU 132.A N ASP 130.A OD1 no hydrogen 2.975 N/A ARG 133.A NH1 VAL 113.A O no hydrogen 2.718 N/A ASP 134.A N ASP 130.A O no hydrogen 3.169 N/A PHE 135.A N ASN 115.A O no hydrogen 2.841 N/A THR 136.A N ASN 94.A O no hydrogen 3.028 N/A THR 136.A OG1 MET 117.A O no hydrogen 3.343 N/A THR 136.A OG1 ASP 118.A O no hydrogen 3.150 N/A VAL 137.A N MET 117.A O no hydrogen 2.823 N/A ARG 138.A NH2 TYR 139.A OH no hydrogen 3.164 N/A ILE 140.A N VAL 149.A O no hydrogen 2.996 N/A CYS 141.A N LEU 98.A O no hydrogen 2.891 N/A CYS 141.A SG GLU 142.A O no hydrogen 3.666 N/A GLU 142.A N GLU 146.A O no hydrogen 3.203 N/A GLY 145.A N GLU 142.A O no hydrogen 2.982 N/A VAL 149.A N ILE 140.A O no hydrogen 3.128 N/A ILE 151.A N ARG 138.A O no hydrogen 2.938 N/A VAL 156.A N ASN 152.A O no hydrogen 3.302 N/A LYS 157.A N ILE 153.A O no hydrogen 2.914 N/A LYS 157.A NZ GLY 48.A O no hydrogen 2.841 N/A ALA 158.A N GLU 154.A O no hydrogen 2.946 N/A TYR 159.A N ASP 155.A O no hydrogen 2.890 N/A ILE 160.A N VAL 156.A O no hydrogen 2.895 N/A LYS 161.A N LYS 157.A O no hydrogen 2.929 N/A LYS 162.A N ALA 158.A O no hydrogen 2.915 N/A LYS 162.A N TYR 159.A O no hydrogen 3.272 N/A VAL 163.A N TYR 159.A O no hydrogen 3.119 N/A ARG 166.A NH2 GLU 68.A OE2 no hydrogen 2.459 N/A GLU 167.A N GLU 164.A O no hydrogen 3.239 N/A ALA 168.A N GLU 164.A O no hydrogen 3.119 N/A GLN 169.A N PRO 165.A O no hydrogen 2.932 N/A TYR 171.A N GLU 167.A O no hydrogen 2.922 N/A LEU 172.A N ALA 168.A O no hydrogen 2.877 N/A LYS 173.A N GLN 169.A O no hydrogen 2.933 N/A ASP 174.A N GLU 170.A O no hydrogen 3.169 N/A