Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pnh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ARG 38.A O no hydrogen 2.994 N/A VAL 5.A N PRO 99.A O no hydrogen 3.108 N/A LEU 6.A N VAL 40.A O no hydrogen 2.765 N/A ASP 7.A N VAL 101.A O no hydrogen 2.887 N/A ARG 8.A N ALA 42.A O no hydrogen 2.975 N/A VAL 11.A N ARG 8.A O no hydrogen 3.182 N/A ILE 12.A N ARG 8.A O no hydrogen 2.871 N/A VAL 14.A N VAL 20.A O no hydrogen 2.894 N/A GLU 18.A N SER 15.A O no hydrogen 3.007 N/A LEU 22.A N ILE 12.A O no hydrogen 2.790 N/A SER 25.A N LEU 22.A O no hydrogen 2.934 N/A SER 25.A OG VAL 11.A O no hydrogen 3.040 N/A LEU 26.A N LEU 22.A O no hydrogen 3.399 N/A GLU 27.A N PRO 23.A O no hydrogen 3.378 N/A ALA 28.A N GLY 24.A O no hydrogen 3.052 N/A ILE 29.A N SER 25.A O no hydrogen 3.143 N/A ALA 30.A N LEU 26.A O no hydrogen 3.144 N/A ARG 31.A N GLU 27.A O no hydrogen 2.880 N/A LEU 32.A N ALA 28.A O no hydrogen 2.937 N/A ASN 33.A N ILE 29.A O no hydrogen 2.762 N/A ASN 33.A ND2 TYR 37.A O no hydrogen 3.078 N/A ASN 33.A ND2 ARG 75.A O no hydrogen 3.041 N/A HIS 34.A N ALA 30.A O no hydrogen 2.746 N/A ALA 35.A N ARG 31.A O no hydrogen 3.259 N/A GLY 36.A N ASN 33.A O no hydrogen 2.714 N/A TYR 37.A N LEU 32.A O no hydrogen 2.911 N/A ARG 38.A N LYS 2.A O no hydrogen 2.949 N/A ARG 38.A NH1 ASP 77.A OD1 no hydrogen 2.804 N/A VAL 40.A N VAL 4.A O no hydrogen 3.034 N/A VAL 41.A N ASP 77.A O no hydrogen 2.978 N/A ALA 42.A N LEU 6.A O no hydrogen 2.552 N/A THR 43.A N VAL 79.A O no hydrogen 2.941 N/A GLN 45.A N PHE 81.A O no hydrogen 2.637 N/A GLY 47.A N ASN 44.A O no hydrogen 2.671 N/A ILE 48.A N GLN 45.A O no hydrogen 3.267 N/A LEU 52.A N ILE 48.A O no hydrogen 3.397 N/A THR 57.A N ASP 54.A OD2 no hydrogen 2.700 N/A THR 57.A OG1 ASP 54.A OD2 no hydrogen 3.235 N/A LEU 58.A N ASP 54.A O no hydrogen 3.421 N/A ASN 59.A N MET 55.A O no hydrogen 2.814 N/A ALA 60.A N ALA 56.A O no hydrogen 3.194 N/A MET 61.A N THR 57.A O no hydrogen 3.248 N/A HIS 62.A N LEU 58.A O no hydrogen 3.099 N/A LEU 63.A N ASN 59.A O no hydrogen 2.859 N/A LYS 64.A N ALA 60.A O no hydrogen 2.521 N/A LYS 64.A NZ TRP 19.A O no hydrogen 3.205 N/A MET 65.A N MET 61.A O no hydrogen 2.987 N/A HIS 66.A N HIS 62.A O no hydrogen 2.760 N/A ARG 67.A N LEU 63.A O no hydrogen 2.695 N/A ALA 68.A N LYS 64.A O no hydrogen 2.967 N/A ALA 69.A N MET 65.A O no hydrogen 3.379 N/A ALA 70.A N HIS 66.A O no hydrogen 3.090 N/A ALA 71.A N ARG 67.A O no hydrogen 3.244 N/A VAL 72.A N ALA 69.A O no hydrogen 3.124 N/A GLY 73.A N ALA 70.A O no hydrogen 3.107 N/A GLY 74.A N ALA 69.A O no hydrogen 2.968 N/A ARG 75.A N ASN 33.A OD1 no hydrogen 2.706 N/A ASP 77.A N VAL 39.A O no hydrogen 2.704 N/A VAL 79.A N VAL 41.A O no hydrogen 3.088 N/A PHE 81.A N THR 43.A O no hydrogen 2.820 N/A LEU 86.A N MET 83.A O no hydrogen 2.909 N/A ILE 87.A N MET 83.A O no hydrogen 3.147 N/A ALA 88.A N MET 84.A O no hydrogen 3.370 N/A GLU 89.A N LEU 86.A O no hydrogen 2.806 N/A ARG 90.A N LEU 86.A O no hydrogen 3.114 N/A PHE 91.A N ILE 87.A O no hydrogen 3.167 N/A ASP 97.A N ASP 94.A O no hydrogen 2.820 N/A THR 98.A N PRO 95.A O no hydrogen 3.101 N/A THR 98.A OG1 ASP 94.A O no hydrogen 3.142 N/A VAL 100.A N ARG 117.A O no hydrogen 3.054 N/A VAL 101.A N VAL 5.A O no hydrogen 2.844 N/A GLY 102.A N HIS 119.A O no hydrogen 3.241 N/A ARG 106.A NH2 ASP 7.A OD1 no hydrogen 3.488 N/A GLN 109.A N LEU 105.A O no hydrogen 2.864 N/A ALA 110.A N ARG 106.A O no hydrogen 3.087 N/A GLY 111.A N ASP 107.A O no hydrogen 2.679 N/A ALA 112.A N LEU 108.A O no hydrogen 2.792 N/A ALA 113.A N GLN 109.A O no hydrogen 3.150 N/A ALA 113.A N ALA 110.A O no hydrogen 3.205 N/A LEU 114.A N GLY 111.A O no hydrogen 2.809 N/A GLY 115.A N ALA 112.A O no hydrogen 3.113 N/A PHE 116.A N GLY 111.A O no hydrogen 3.136 N/A ARG 117.A N THR 98.A O no hydrogen 2.896 N/A HIS 119.A N VAL 100.A O no hydrogen 2.969 N/A HIS 119.A ND1 HIS 142.A NE2 no hydrogen 3.083 N/A LEU 120.A N ARG 140.A O no hydrogen 2.590 N/A VAL 121.A N GLY 102.A O no hydrogen 2.878 N/A LEU 122.A N HIS 142.A O no hydrogen 2.977 N/A THR 123.A OG1 GLY 10.A O no hydrogen 2.427 N/A LYS 125.A N ASP 103.A OD2 no hydrogen 2.790 N/A GLY 126.A N THR 123.A O no hydrogen 2.904 N/A THR 129.A N LYS 125.A O no hydrogen 2.507 N/A THR 129.A OG1 ASP 103.A O no hydrogen 2.426 N/A THR 129.A OG1 LYS 125.A O no hydrogen 2.979 N/A LEU 130.A N GLY 126.A O no hydrogen 2.772 N/A ALA 131.A N LYS 127.A O no hydrogen 3.005 N/A ALA 132.A N LYS 128.A O no hydrogen 3.105 N/A GLY 133.A N THR 129.A O no hydrogen 3.256 N/A GLY 133.A N LEU 130.A O no hydrogen 3.326 N/A THR 139.A N PRO 136.A O no hydrogen 3.313 N/A THR 139.A OG1 PRO 136.A O no hydrogen 2.601 N/A ARG 140.A N PRO 118.A O no hydrogen 2.962 N/A HIS 142.A N LEU 120.A O no hydrogen 2.816 N/A HIS 142.A NE2 HIS 119.A ND1 no hydrogen 3.083 N/A ARG 146.A NE GLU 27.A OE1 no hydrogen 3.085 N/A ALA 147.A N ASP 144.A OD1 no hydrogen 2.968 N/A PHE 148.A N ASP 144.A O no hydrogen 2.991 N/A ALA 149.A N LEU 145.A O no hydrogen 3.164 N/A LEU 150.A N ARG 146.A O no hydrogen 3.415 N/A ASP 151.A N ALA 147.A O no hydrogen 2.943 N/A PHE 152.A N PHE 148.A O no hydrogen 2.542 N/A LEU 153.A N ALA 149.A O no hydrogen 2.734 N/A SER 154.A OG LEU 150.A O no hydrogen 3.023 N/A SER 154.A OG ASP 151.A O no hydrogen 2.830 N/A LYS 155.A N PHE 152.A O no hydrogen 3.491 N/A