Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i04_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N THR 95.A O no hydrogen 2.974 N/A SER 5.A N ILE 92.A O no hydrogen 2.721 N/A SER 5.A OG GLY 78.A O no hydrogen 2.609 N/A SER 5.A OG ILE 92.A O no hydrogen 3.546 N/A GLY 7.A N SER 4.A O no hydrogen 3.158 N/A ASN 11.A N TYR 97.A OH no hydrogen 2.844 N/A LYS 14.A N ASN 11.A O no hydrogen 2.881 N/A LYS 14.A NZ GLU 1.A OE1 no hydrogen 3.406 N/A ILE 15.A N VAL 12.A O no hydrogen 2.990 N/A ASN 16.A N GLU 13.A O no hydrogen 3.215 N/A GLY 17.A N ILE 45.A O no hydrogen 2.790 N/A TRP 19.A N GLU 43.A O no hydrogen 3.006 N/A TRP 19.A NE1 ILE 15.A O no hydrogen 2.763 N/A HIS 20.A ND1 GLY 121.A O no hydrogen 3.249 N/A THR 21.A OG1 LEU 40.A O no hydrogen 2.741 N/A ILE 22.A N LEU 119.A O no hydrogen 2.747 N/A ILE 23.A N LEU 119.A O no hydrogen 3.096 N/A LEU 24.A N ILE 149.A O no hydrogen 3.025 N/A ALA 25.A N MET 117.A O no hydrogen 2.966 N/A SER 26.A N ASN 147.A O no hydrogen 3.334 N/A SER 26.A OG LYS 28.A O no hydrogen 3.338 N/A SER 26.A OG GLN 115.A O no hydrogen 2.889 N/A ASP 27.A N GLN 115.A O no hydrogen 3.249 N/A LYS 28.A N SER 26.A OG no hydrogen 3.124 N/A LYS 28.A NZ GLU 112.A OE2 no hydrogen 3.147 N/A ARG 29.A NE GLU 146.A O no hydrogen 2.811 N/A ARG 29.A NH1 GLU 33.A OE2 no hydrogen 2.663 N/A LYS 31.A N LYS 28.A O no hydrogen 2.918 N/A ILE 32.A N ARG 29.A O no hydrogen 2.877 N/A GLU 33.A N GLU 30.A O no hydrogen 3.190 N/A GLY 36.A N GLU 33.A O no hydrogen 2.624 N/A PHE 38.A N LYS 31.A O no hydrogen 2.903 N/A ARG 39.A N GLY 36.A O no hydrogen 3.205 N/A ARG 39.A NH1 ILE 32.A O no hydrogen 2.734 N/A PHE 41.A N HIS 57.A O no hydrogen 3.125 N/A LEU 42.A N THR 21.A OG1 no hydrogen 2.807 N/A GLU 43.A N LYS 55.A O no hydrogen 2.780 N/A GLN 44.A N LYS 55.A O no hydrogen 3.290 N/A ILE 45.A N GLY 17.A O no hydrogen 2.921 N/A HIS 46.A N VAL 53.A O no hydrogen 2.885 N/A VAL 47.A N ASN 16.A OD1 no hydrogen 2.915 N/A LEU 48.A N SER 51.A O no hydrogen 2.922 N/A SER 51.A OG LEU 52.A O no hydrogen 3.479 N/A SER 51.A OG ALA 71.A O no hydrogen 2.589 N/A SER 51.A OG ASP 72.A OD1 no hydrogen 3.399 N/A LEU 52.A N ALA 71.A O no hydrogen 2.757 N/A VAL 53.A N HIS 46.A O no hydrogen 2.861 N/A LEU 54.A N MET 69.A O no hydrogen 2.825 N/A LYS 55.A N GLN 44.A O no hydrogen 2.883 N/A LYS 55.A NZ GLU 66.A OE2 no hydrogen 2.784 N/A LYS 55.A NZ SER 68.A OG no hydrogen 2.728 N/A PHE 56.A N LEU 67.A O no hydrogen 2.725 N/A HIS 57.A N PHE 41.A O no hydrogen 3.054 N/A HIS 57.A ND1 GLU 43.A OE2 no hydrogen 2.781 N/A THR 58.A N SER 65.A O no hydrogen 2.855 N/A THR 58.A OG1 SER 65.A O no hydrogen 3.416 N/A ARG 60.A N GLU 63.A O no hydrogen 3.080 N/A SER 65.A N THR 58.A O no hydrogen 3.055 N/A LEU 67.A N PHE 56.A O no hydrogen 2.741 N/A MET 69.A N LEU 54.A O no hydrogen 2.947 N/A ALA 71.A N LEU 52.A O no hydrogen 2.683 N/A ASP 72.A N SER 81.A O no hydrogen 2.961 N/A LYS 73.A N ASN 50.A O no hydrogen 3.147 N/A LYS 73.A NZ GLU 49.A O no hydrogen 3.355 N/A THR 74.A N GLU 79.A O no hydrogen 2.972 N/A THR 74.A OG1 LYS 76.A O no hydrogen 3.519 N/A THR 74.A OG1 GLU 79.A O no hydrogen 3.499 N/A THR 74.A OG1 GLU 79.A OE1 no hydrogen 2.781 N/A LYS 76.A N THR 74.A OG1 no hydrogen 3.115 N/A GLU 79.A N LYS 76.A O no hydrogen 3.338 N/A TYR 80.A N PHE 90.A O no hydrogen 2.832 N/A SER 81.A N ASP 72.A O no hydrogen 2.838 N/A SER 81.A OG ASP 72.A O no hydrogen 3.554 N/A VAL 82.A N ASN 88.A O no hydrogen 2.874 N/A TYR 84.A N GLY 86.A O no hydrogen 2.897 N/A TYR 84.A OH ASN 37.A O no hydrogen 2.521 N/A PHE 87.A N GLU 108.A O no hydrogen 2.694 N/A ASN 88.A N VAL 82.A O no hydrogen 2.894 N/A ASN 88.A ND2 VAL 82.A O no hydrogen 3.052 N/A ASN 88.A ND2 TYR 84.A O no hydrogen 2.801 N/A THR 89.A N ILE 106.A O no hydrogen 3.093 N/A PHE 90.A N TYR 80.A O no hydrogen 2.723 N/A THR 91.A N HIS 104.A O no hydrogen 2.974 N/A ILE 92.A N SER 5.A OG no hydrogen 2.896 N/A THR 95.A N ALA 3.A O no hydrogen 3.030 N/A THR 95.A OG1 PHE 100.A O no hydrogen 2.720 N/A ASP 96.A N PHE 100.A O no hydrogen 3.111 N/A TYR 97.A N THR 95.A OG1 no hydrogen 2.990 N/A ASP 98.A N ASP 96.A O no hydrogen 2.726 N/A ASN 99.A N ASP 96.A OD1 no hydrogen 3.069 N/A PHE 100.A N ASP 96.A OD1 no hydrogen 2.727 N/A LEU 101.A N TYR 120.A O no hydrogen 2.869 N/A MET 102.A N LYS 94.A O no hydrogen 2.724 N/A ALA 103.A N GLY 118.A O no hydrogen 2.799 N/A HIS 104.A N THR 91.A O no hydrogen 3.027 N/A HIS 104.A NE2 GLN 115.A OE1 no hydrogen 2.651 N/A LEU 105.A N LEU 116.A O no hydrogen 2.725 N/A ILE 106.A N THR 89.A O no hydrogen 2.860 N/A ASN 107.A N PHE 114.A O no hydrogen 2.954 N/A ASN 107.A ND2 ASP 85.A O no hydrogen 2.934 N/A ASN 107.A ND2 ASN 88.A OD1 no hydrogen 2.830 N/A GLU 108.A N PHE 87.A O no hydrogen 2.818 N/A LYS 109.A N GLU 112.A O no hydrogen 3.274 N/A LYS 109.A NZ ASP 85.A OD1 no hydrogen 2.740 N/A PHE 114.A N ASN 107.A O no hydrogen 3.152 N/A GLN 115.A N ASP 27.A OD1 no hydrogen 2.782 N/A GLN 115.A N ASP 27.A OD2 no hydrogen 3.276 N/A GLN 115.A NE2 HIS 141.A O no hydrogen 2.911 N/A LEU 116.A N LEU 105.A O no hydrogen 2.821 N/A MET 117.A N ALA 25.A O no hydrogen 2.745 N/A GLY 118.A N ALA 103.A O no hydrogen 2.757 N/A LEU 119.A N ILE 23.A O no hydrogen 2.804 N/A TYR 120.A N LEU 101.A O no hydrogen 2.822 N/A GLY 121.A N HIS 20.A O no hydrogen 2.925 N/A ARG 122.A N ASN 99.A O no hydrogen 2.892 N/A ARG 122.A NE TYR 97.A O no hydrogen 2.836 N/A ARG 122.A NH1 ASN 16.A O no hydrogen 2.907 N/A ARG 122.A NH1 GLU 18.A O no hydrogen 2.814 N/A ARG 122.A NH2 ASN 16.A O no hydrogen 2.957 N/A ARG 122.A NH2 TYR 97.A O no hydrogen 3.084 N/A LEU 126.A N ASP 125.A OD2 no hydrogen 2.667 N/A ILE 130.A N SER 127.A OG no hydrogen 3.323 N/A LYS 131.A N SER 127.A O no hydrogen 3.145 N/A LYS 131.A NZ ASP 125.A OD2 no hydrogen 2.811 N/A LYS 131.A NZ ASP 150.A OD1 no hydrogen 3.095 N/A LYS 131.A NZ SER 152.A OG no hydrogen 3.152 N/A GLU 132.A N SER 128.A O no hydrogen 2.864 N/A ARG 133.A N ASP 129.A O no hydrogen 3.113 N/A ARG 133.A NH1 GLU 2.A OE1 no hydrogen 2.730 N/A ARG 133.A NH2 GLU 2.A OE1 no hydrogen 3.534 N/A ARG 133.A NH2 GLU 2.A OE2 no hydrogen 2.918 N/A PHE 134.A N ILE 130.A O no hydrogen 2.980 N/A ALA 135.A N LYS 131.A O no hydrogen 2.920 N/A GLN 136.A N GLU 132.A O no hydrogen 2.872 N/A LEU 137.A N ARG 133.A O no hydrogen 3.114 N/A CYS 138.A N PHE 134.A O no hydrogen 2.910 N/A CYS 138.A SG PHE 134.A O no hydrogen 3.384 N/A GLU 139.A N ALA 135.A O no hydrogen 3.068 N/A GLU 140.A N GLN 136.A O no hydrogen 3.078 N/A HIS 141.A N LEU 137.A O no hydrogen 3.217 N/A HIS 141.A N CYS 138.A O no hydrogen 3.123 N/A GLY 142.A N GLU 139.A O no hydrogen 2.898 N/A ILE 143.A N CYS 138.A O no hydrogen 2.895 N/A ARG 145.A NH1 GLU 132.A OE2 no hydrogen 3.159 N/A ARG 145.A NH2 GLU 132.A OE2 no hydrogen 3.223 N/A ASN 147.A N LEU 144.A O no hydrogen 2.834 N/A ILE 148.A N ARG 145.A O no hydrogen 3.082 N/A ILE 149.A N LEU 24.A O no hydrogen 2.712 N/A LEU 151.A N ILE 22.A O no hydrogen 2.686 N/A SER 152.A N ASP 150.A OD2 no hydrogen 2.629 N/A SER 152.A OG ASP 125.A OD2 no hydrogen 3.079 N/A SER 152.A OG ASP 150.A OD1 no hydrogen 3.350 N/A SER 152.A OG ASP 150.A OD2 no hydrogen 2.560 N/A ALA 154.A N LEU 151.A O no hydrogen 3.273 N/A ARG 156.A N ALA 154.A O no hydrogen 2.429 N/A ARG 156.A NE ARG 156.A O no hydrogen 2.597 N/A LEU 158.A N GLU 62.A O no hydrogen 3.119 N/A