Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fcm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N ASP 103.A O no hydrogen 3.381 N/A GLU 5.A N ASN 2.A OD1 no hydrogen 2.901 N/A ASP 6.A N ASN 2.A O no hydrogen 2.819 N/A ILE 7.A N TYR 3.A O no hydrogen 2.612 N/A LYS 8.A N ILE 4.A O no hydrogen 3.138 N/A ASN 9.A N GLU 5.A O no hydrogen 2.963 N/A TYR 10.A N ILE 7.A O no hydrogen 3.002 N/A TYR 10.A OH GLU 17.A OE1 no hydrogen 2.615 N/A TYR 10.A OH GLU 17.A OE2 no hydrogen 3.168 N/A TYR 10.A OH PHE 106.A O no hydrogen 3.212 N/A PHE 13.A N GLU 17.A OE1 no hydrogen 2.864 N/A GLU 17.A N ASN 14.A OD1 no hydrogen 3.021 N/A GLU 18.A N ASN 14.A O no hydrogen 3.051 N/A ARG 19.A N GLU 15.A O no hydrogen 2.860 N/A ARG 19.A NE GLU 22.A OE1 no hydrogen 2.910 N/A ARG 19.A NH2 GLU 22.A OE1 no hydrogen 3.083 N/A ARG 19.A NH2 GLU 22.A OE2 no hydrogen 3.021 N/A ASP 20.A N GLN 16.A O no hydrogen 2.843 N/A LYS 21.A N GLU 17.A O no hydrogen 2.825 N/A LYS 21.A NZ LYS 8.A O no hydrogen 2.754 N/A LYS 21.A NZ TYR 10.A O no hydrogen 2.916 N/A GLU 22.A N GLU 18.A O no hydrogen 3.276 N/A LEU 23.A N ARG 19.A O no hydrogen 3.104 N/A PHE 24.A N ASP 20.A O no hydrogen 3.007 N/A LEU 25.A N LYS 21.A O no hydrogen 2.997 N/A ARG 26.A N GLU 22.A O no hydrogen 3.062 N/A ARG 26.A NE ASP 30.A OD1 no hydrogen 3.403 N/A ARG 26.A NE ASP 30.A OD2 no hydrogen 2.571 N/A ARG 26.A NH2 ASP 30.A OD1 no hydrogen 2.697 N/A CYS 27.A N LEU 23.A O no hydrogen 3.096 N/A CYS 27.A SG LEU 23.A O no hydrogen 3.290 N/A LEU 28.A N PHE 24.A O no hydrogen 2.981 N/A ASN 29.A N LEU 25.A O no hydrogen 2.912 N/A ASP 30.A N ARG 26.A O no hydrogen 2.859 N/A PHE 31.A N CYS 27.A O no hydrogen 2.814 N/A LEU 35.A N ASP 33.A OD1 no hydrogen 2.884 N/A LEU 35.A N ASP 33.A OD2 no hydrogen 3.246 N/A THR 36.A N ASP 33.A OD2 no hydrogen 3.299 N/A ARG 37.A NE ASP 76.A OD1 no hydrogen 2.840 N/A ARG 37.A NH2 ASP 76.A OD2 no hydrogen 2.851 N/A ASP 38.A N THR 36.A OG1 no hydrogen 2.883 N/A ASN 39.A N THR 36.A O no hydrogen 3.196 N/A ASN 39.A ND2 ASP 33.A O no hydrogen 2.766 N/A ILE 41.A N ASN 39.A OD1 no hydrogen 3.058 N/A ALA 42.A N ASN 39.A OD1 no hydrogen 3.083 N/A HIS 43.A N LEU 127.A O no hydrogen 3.272 N/A LEU 44.A N ILE 34.A O no hydrogen 2.658 N/A THR 45.A N LEU 129.A O no hydrogen 3.114 N/A SER 46.A N GLY 73.A O no hydrogen 3.071 N/A SER 46.A OG GLN 81.A O no hydrogen 2.799 N/A SER 46.A OG LEU 131.A O no hydrogen 3.563 N/A SER 47.A N LEU 131.A O no hydrogen 2.806 N/A SER 47.A OG ASN 130.A OD1 no hydrogen 3.046 N/A ALA 48.A N THR 71.A O no hydrogen 2.932 N/A PHE 49.A N TYR 133.A O no hydrogen 2.783 N/A VAL 51.A N ILE 135.A O no hydrogen 2.730 N/A ASN 52.A N LYS 57.A O no hydrogen 3.452 N/A ASN 52.A ND2 ASN 56.A OD1 no hydrogen 2.772 N/A ASN 52.A ND2 GLU 139.A OE1 no hydrogen 2.611 N/A ARG 55.A N ASN 52.A O no hydrogen 3.033 N/A ASN 56.A N ASN 52.A OD1 no hydrogen 2.826 N/A LYS 57.A N ASN 52.A OD1 no hydrogen 3.018 N/A LYS 57.A NZ GLU 139.A OE1 no hydrogen 3.460 N/A LYS 57.A NZ GLU 139.A OE2 no hydrogen 2.769 N/A PHE 58.A N ILE 150.A O no hydrogen 2.690 N/A LEU 59.A N ALA 50.A O no hydrogen 2.901 N/A ILE 60.A N ALA 69.A O no hydrogen 2.752 N/A HIS 61.A N GLY 147.A O no hydrogen 3.011 N/A HIS 62.A N SER 67.A O no hydrogen 2.771 N/A ASN 66.A N ILE 64.A O no hydrogen 2.712 N/A TRP 68.A N TYR 158.A O no hydrogen 3.226 N/A ALA 69.A N ILE 60.A O no hydrogen 2.786 N/A TRP 70.A N TYR 167.A OH no hydrogen 3.366 N/A GLY 73.A N SER 46.A O no hydrogen 3.027 N/A SER 75.A N LEU 44.A O no hydrogen 3.237 N/A ASN 77.A N LEU 35.A O no hydrogen 2.788 N/A GLU 78.A N SER 75.A O no hydrogen 2.748 N/A LEU 82.A N ASP 80.A OD2 no hydrogen 3.149 N/A LYS 83.A N ASP 80.A O no hydrogen 3.185 N/A LYS 83.A N ASP 80.A OD2 no hydrogen 3.372 N/A LYS 83.A NZ GLU 78.A OE1 no hydrogen 3.137 N/A LYS 83.A NZ GLU 78.A OE2 no hydrogen 2.806 N/A VAL 84.A N ASP 80.A O no hydrogen 3.310 N/A ALA 85.A N GLN 81.A O no hydrogen 2.939 N/A ILE 86.A N LEU 82.A O no hydrogen 2.835 N/A LYS 87.A N LYS 83.A O no hydrogen 2.918 N/A GLU 88.A N VAL 84.A O no hydrogen 2.927 N/A LEU 89.A N ALA 85.A O no hydrogen 2.853 N/A LYS 90.A N ILE 86.A O no hydrogen 3.035 N/A GLU 91.A N LYS 87.A O no hydrogen 3.017 N/A GLU 92.A N GLU 88.A O no hydrogen 2.930 N/A THR 93.A N LEU 89.A O no hydrogen 2.909 N/A THR 93.A OG1 LEU 89.A O no hydrogen 2.736 N/A GLY 94.A N LYS 90.A O no hydrogen 2.618 N/A VAL 95.A N THR 93.A OG1 no hydrogen 3.374 N/A LYS 96.A N GLU 141.A OE1 no hydrogen 2.766 N/A ASN 97.A N GLU 141.A OE2 no hydrogen 2.891 N/A THR 99.A N GLU 136.A O no hydrogen 2.887 N/A LEU 101.A N LEU 134.A O no hydrogen 2.938 N/A ALA 105.A N ASP 6.A OD1 no hydrogen 3.090 N/A PHE 106.A N THR 132.A O no hydrogen 2.698 N/A ALA 107.A N THR 132.A O no hydrogen 3.234 N/A LEU 108.A N GLU 17.A OE2 no hydrogen 3.160 N/A ASP 109.A N ASN 130.A O no hydrogen 2.847 N/A VAL 110.A N ASP 20.A OD2 no hydrogen 2.791 N/A LEU 111.A N HIS 128.A O no hydrogen 2.797 N/A VAL 113.A N HIS 126.A O no hydrogen 2.804 N/A GLY 115.A N SER 125.A OG no hydrogen 2.824 N/A HIS 116.A N VAL 123.A O no hydrogen 3.014 N/A LYS 118.A N LYS 121.A O no hydrogen 2.708 N/A LYS 121.A N LYS 118.A O no hydrogen 3.193 N/A VAL 123.A N HIS 116.A O no hydrogen 2.725 N/A HIS 126.A N VAL 113.A O no hydrogen 2.949 N/A HIS 126.A ND1 SER 124.A O no hydrogen 2.856 N/A LEU 127.A N ILE 41.A O no hydrogen 2.873 N/A HIS 128.A N LEU 111.A O no hydrogen 2.572 N/A LEU 129.A N HIS 43.A O no hydrogen 3.007 N/A ASN 130.A N ASP 109.A O no hydrogen 2.747 N/A ASN 130.A ND2 THR 45.A OG1 no hydrogen 2.781 N/A ASN 130.A ND2 SER 47.A OG no hydrogen 2.976 N/A LEU 131.A N THR 45.A O no hydrogen 3.063 N/A THR 132.A N ALA 107.A O no hydrogen 2.894 N/A THR 132.A OG1 ASN 130.A OD1 no hydrogen 3.189 N/A TYR 133.A N SER 47.A O no hydrogen 3.021 N/A TYR 133.A OH ASP 6.A OD2 no hydrogen 3.387 N/A ILE 135.A N PHE 49.A O no hydrogen 3.161 N/A GLU 136.A N THR 99.A O no hydrogen 2.911 N/A CYS 137.A N VAL 51.A O no hydrogen 2.937 N/A GLU 141.A N SER 138.A O no hydrogen 2.969 N/A ILE 150.A N PHE 58.A O no hydrogen 2.900 N/A PHE 152.A N ASN 56.A O no hydrogen 3.034 N/A GLU 154.A N PRO 151.A O no hydrogen 3.015 N/A LYS 157.A N GLU 154.A O no hydrogen 2.814 N/A TYR 158.A N ILE 155.A O no hydrogen 2.886 N/A CYS 159.A N ILE 155.A O no hydrogen 2.939 N/A CYS 159.A SG GLU 161.A O no hydrogen 3.187 N/A SER 160.A N SER 67.A OG no hydrogen 3.141 N/A SER 160.A OG TYR 65.A O no hydrogen 3.293 N/A GLU 168.A N ILE 164.A O no hydrogen 3.015 N/A LYS 169.A N PRO 165.A O no hydrogen 2.906 N/A LYS 169.A NZ GLN 16.A OE1 no hydrogen 2.540 N/A LYS 169.A NZ GLU 17.A OE2 no hydrogen 2.691 N/A LYS 169.A NZ ASP 109.A OD1 no hydrogen 2.998 N/A LYS 169.A NZ ASP 109.A OD2 no hydrogen 2.671 N/A LEU 170.A N ILE 166.A O no hydrogen 2.987 N/A ILE 171.A N TYR 167.A O no hydrogen 3.039 N/A ASN 172.A N GLU 168.A O no hydrogen 2.896 N/A ASN 172.A N LYS 169.A O no hydrogen 2.840 N/A LYS 173.A N LYS 169.A O no hydrogen 2.892 N/A LYS 173.A NZ TYR 10.A OH no hydrogen 2.794 N/A LYS 173.A NZ PHE 106.A O no hydrogen 2.755 N/A LEU 174.A N LEU 170.A O no hydrogen 2.898 N/A LYS 175.A N ILE 171.A O no hydrogen 3.226 N/A THR 176.A N ASN 172.A O no hydrogen 3.177 N/A THR 176.A N LYS 173.A O no hydrogen 3.040 N/A THR 176.A OG1 ASN 172.A O no hydrogen 3.363 N/A THR 176.A OG1 LYS 173.A O no hydrogen 3.129 N/A