Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5id2_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N TYR 108.A O no hydrogen 3.068 N/A VAL 8.A N ASN 7.A OD1 no hydrogen 2.825 N/A GLY 9.A N ILE 131.A O no hydrogen 2.885 N/A ALA 10.A N ASN 7.A O no hydrogen 3.197 N/A ALA 12.A N GLY 129.A O no hydrogen 2.888 N/A THR 16.A OG1 THR 26.A OG1 no hydrogen 3.130 N/A LEU 17.A N VAL 25.A O no hydrogen 2.961 N/A ARG 18.A NH1 GLN 22.A O no hydrogen 2.700 N/A ASP 19.A N GLN 23.A O no hydrogen 2.860 N/A GLN 20.A N GLN 20.A OE1 no hydrogen 2.719 N/A GLN 20.A NE2 PHE 92.A O no hydrogen 2.912 N/A ASN 21.A N ASP 19.A OD1 no hydrogen 2.862 N/A GLN 22.A N ASP 19.A O no hydrogen 2.928 N/A GLN 23.A N ASP 19.A OD1 no hydrogen 2.914 N/A GLN 23.A NE2 ASN 21.A O no hydrogen 3.365 N/A VAL 25.A N LEU 17.A O no hydrogen 2.804 N/A THR 26.A OG1 THR 16.A OG1 no hydrogen 3.130 N/A LEU 27.A N PHE 15.A O no hydrogen 3.327 N/A ARG 28.A N ASP 14.A OD1.A no hydrogen 3.073 N/A GLY 29.A N THR 26.A O no hydrogen 3.345 N/A TYR 30.A N LEU 27.A O no hydrogen 3.067 N/A ARG 31.A N ARG 28.A O no hydrogen 2.953 N/A GLY 32.A N ARG 127.A O no hydrogen 2.738 N/A ALA 33.A N TYR 30.A O no hydrogen 3.038 N/A LYS 34.A N TYR 30.A O no hydrogen 2.990 N/A LYS 34.A NZ ASN 65.A O no hydrogen 3.214 N/A ASN 35.A N ASP 67.A O no hydrogen 2.892 N/A ASN 35.A ND2 LEU 155.A O no hydrogen 3.121 N/A VAL 36.A N VAL 125.A O no hydrogen 2.766 N/A LEU 37.A N ALA 69.A O no hydrogen 2.795 N/A LEU 38.A N PHE 123.A O no hydrogen 2.762 N/A VAL 39.A N LEU 71.A O no hydrogen 2.853 N/A PHE 40.A N GLY 121.A O no hydrogen 2.864 N/A PHE 41.A N ILE 73.A O no hydrogen 2.947 N/A THR 46.A OG1 LEU 43.A O no hydrogen 2.858 N/A CYS 49.A SG LEU 43.A O no hydrogen 3.389 N/A CYS 49.A SG THR 46.A OG1 no hydrogen 3.419 N/A GLN 50.A N THR 46.A O no hydrogen 2.822 N/A GLN 50.A NE2 ASP 54.A OD1 no hydrogen 3.118 N/A GLN 50.A NE2 SER 88.A OG no hydrogen 2.946 N/A GLY 51.A N GLY 47.A O no hydrogen 2.965 N/A GLU 52.A N ILE 48.A O no hydrogen 2.934 N/A LEU 53.A N CYS 49.A O no hydrogen 2.968 N/A ASP 54.A N GLN 50.A O no hydrogen 2.810 N/A GLN 55.A N GLY 51.A O no hydrogen 3.036 N/A LEU 56.A N GLU 52.A O no hydrogen 3.042 N/A ARG 57.A N LEU 53.A O no hydrogen 2.778 N/A ARG 57.A NE ASP 58.A OD1 no hydrogen 3.075 N/A ARG 57.A NH1 SER 88.A O no hydrogen 2.753 N/A ARG 57.A NH2 ASP 58.A OD1 no hydrogen 3.091 N/A ASP 58.A N ASP 54.A O no hydrogen 2.776 N/A HIS 59.A N GLN 55.A O no hydrogen 3.170 N/A HIS 59.A N LEU 56.A O no hydrogen 3.310 N/A HIS 59.A ND1 GLN 55.A O no hydrogen 2.872 N/A LEU 60.A N ARG 57.A O no hydrogen 3.292 N/A GLU 62.A N HIS 59.A O no hydrogen 3.019 N/A PHE 63.A N LEU 60.A O no hydrogen 2.884 N/A GLU 64.A N LEU 60.A O no hydrogen 2.808 N/A ASN 65.A N SER 68.A O no hydrogen 2.986 N/A ASN 65.A ND2 PRO 61.A O no hydrogen 3.053 N/A ASP 67.A N ASN 65.A OD1 no hydrogen 2.815 N/A SER 68.A N ASN 65.A OD1 no hydrogen 2.782 N/A ALA 69.A N ASN 35.A O no hydrogen 2.909 N/A LEU 71.A N LEU 37.A O no hydrogen 2.832 N/A ALA 72.A N PRO 93.A O no hydrogen 2.991 N/A ILE 73.A N VAL 39.A O no hydrogen 2.893 N/A SER 74.A N LEU 95.A O no hydrogen 3.157 N/A SER 74.A OG PRO 42.A O no hydrogen 3.314 N/A HIS 81.A N PRO 77.A O no hydrogen 3.296 N/A LYS 82.A N PRO 78.A O no hydrogen 2.751 N/A LYS 82.A NZ ASN 21.A OD1 no hydrogen 2.817 N/A ILE 83.A N PRO 79.A O no hydrogen 3.202 N/A TRP 84.A N THR 80.A O no hydrogen 3.132 N/A TRP 84.A NE1 GLN 50.A OE1 no hydrogen 2.764 N/A ALA 85.A N HIS 81.A O no hydrogen 2.817 N/A THR 86.A N LYS 82.A O no hydrogen 2.889 N/A THR 86.A OG1 LYS 82.A O no hydrogen 2.948 N/A GLN 87.A N ILE 83.A O no hydrogen 3.008 N/A SER 88.A N TRP 84.A O no hydrogen 2.897 N/A SER 88.A OG TRP 84.A O no hydrogen 2.804 N/A PHE 90.A N ALA 85.A O no hydrogen 2.852 N/A LEU 94.A N GLN 20.A OE1 no hydrogen 2.837 N/A LEU 95.A N ALA 72.A O no hydrogen 2.684 N/A SER 96.A N ARG 18.A O no hydrogen 2.976 N/A SER 96.A OG GLY 76.A O no hydrogen 2.652 N/A ASP 97.A N SER 74.A O no hydrogen 2.749 N/A HIS 101.A NE2 GLY 116.A O no hydrogen 2.850 N/A GLY 102.A N ASP 97.A O no hydrogen 2.984 N/A ALA 103.A N PRO 100.A O no hydrogen 3.473 N/A VAL 104.A N ASP 97.A OD1 no hydrogen 2.938 N/A SER 105.A N ASP 97.A OD2 no hydrogen 2.773 N/A SER 105.A OG ASP 97.A OD2 no hydrogen 2.836 N/A GLN 106.A N GLY 102.A O no hydrogen 2.840 N/A ALA 107.A N ALA 103.A O no hydrogen 3.008 N/A TYR 108.A N VAL 104.A O no hydrogen 3.128 N/A TYR 108.A OH PRO 13.A O no hydrogen 2.782 N/A GLY 109.A N GLN 106.A O no hydrogen 3.003 N/A VAL 110.A N SER 105.A O no hydrogen 2.987 N/A ASN 112.A N ILE 117.A O no hydrogen 2.796 N/A ASN 112.A ND2 ASN 119.A OD1 no hydrogen 3.405 N/A ALA 115.A N ASN 112.A OD1 no hydrogen 3.049 N/A GLY 116.A N ASN 112.A O no hydrogen 2.817 N/A ASN 119.A N VAL 110.A O no hydrogen 2.783 N/A ARG 120.A N LYS 137.A O.A no hydrogen 2.839 N/A ARG 120.A N LYS 137.A O.B no hydrogen 2.840 N/A ARG 120.A NE PRO 139.A O no hydrogen 3.092 N/A ARG 120.A NH1 GLU 52.A OE2 no hydrogen 2.998 N/A ARG 120.A NH2 PRO 139.A O no hydrogen 2.798 N/A GLY 121.A N ASN 119.A O no hydrogen 2.862 N/A THR 122.A N GLU 135.A O no hydrogen 2.994 N/A THR 122.A OG1 GLU 135.A OE2 no hydrogen 2.810 N/A PHE 123.A N LEU 38.A O no hydrogen 2.940 N/A VAL 124.A N PHE 133.A O no hydrogen 3.081 N/A VAL 125.A N VAL 36.A O no hydrogen 2.774 N/A ASP 126.A N ILE 130.A O no hydrogen 2.930 N/A ARG 127.A NH1 ALA 33.A O no hydrogen 2.777 N/A ARG 127.A NH1 ASP 67.A O no hydrogen 3.534 N/A SER 128.A N ASP 126.A OD1 no hydrogen 2.914 N/A GLY 129.A N ASP 126.A O no hydrogen 2.993 N/A ILE 130.A N ASP 126.A OD1 no hydrogen 2.928 N/A ILE 131.A N ALA 10.A O no hydrogen 2.803 N/A ARG 132.A N VAL 124.A O no hydrogen 2.790 N/A ARG 132.A NH1 ASP 126.A OD2 no hydrogen 2.920 N/A GLU 135.A N THR 122.A O no hydrogen 3.032 N/A LYS 137.A N.A ARG 120.A O no hydrogen 2.825 N/A LYS 137.A N.B ARG 120.A O no hydrogen 2.823 N/A LYS 137.A NZ.B VAL 142.A O no hydrogen 2.755 N/A GLN 138.A N GLU 141.A OE1 no hydrogen 2.985 N/A GLU 141.A N GLN 138.A O no hydrogen 2.939 N/A ARG 143.A N GLU 52.A OE1 no hydrogen 2.983 N/A ARG 143.A NE GLU 52.A OE1 no hydrogen 3.037 N/A ARG 143.A NH1 PHE 40.A O no hydrogen 3.008 N/A ARG 143.A NH1 THR 122.A OG1 no hydrogen 2.857 N/A ARG 143.A NH2 PHE 40.A O no hydrogen 2.943 N/A ARG 143.A NH2 GLU 52.A OE2 no hydrogen 2.873 N/A GLN 145.A NE2 GLU 52.A O no hydrogen 2.609 N/A ARG 146.A N.A ASP 144.A OD1 no hydrogen 3.228 N/A ARG 146.A N.B ASP 144.A OD1 no hydrogen 3.227 N/A ARG 146.A NH1.B THR 149.A OG1 no hydrogen 3.327 N/A LEU 147.A N ASP 144.A O no hydrogen 3.133 N/A TRP 148.A NE1 GLU 135.A OE2 no hydrogen 2.834 N/A THR 149.A N GLN 145.A O no hydrogen 3.187 N/A THR 149.A OG1 GLN 145.A O no hydrogen 3.547 N/A THR 149.A OG1 ARG 146.A O.A no hydrogen 3.141 N/A THR 149.A OG1 ARG 146.A O.B no hydrogen 3.144 N/A ASP 150.A N ARG 146.A O.A no hydrogen 3.019 N/A ASP 150.A N ARG 146.A O.B no hydrogen 3.026 N/A ALA 151.A N LEU 147.A O no hydrogen 2.936 N/A LEU 152.A N TRP 148.A O no hydrogen 2.956 N/A ALA 153.A N THR 149.A O no hydrogen 2.801 N/A ALA 154.A N ASP 150.A O no hydrogen 3.045 N/A LEU 155.A N LEU 152.A O no hydrogen 3.182 N/A THR 156.A N ALA 153.A O no hydrogen 3.388 N/A THR 156.A OG1 ALA 153.A O no hydrogen 2.834 N/A