Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6giq_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N SER 2.A OG no hydrogen 3.000 N/A ASP 10.A N ASN 8.A OD1 no hydrogen 2.982 N/A VAL 12.A N PHE 9.A O no hydrogen 3.038 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.681 N/A LYS 21.A N ASP 18.A O no hydrogen 2.692 N/A ARG 23.A NE ALA 19.A O no hydrogen 2.449 N/A SER 24.A N ASP 20.A O no hydrogen 2.900 N/A SER 24.A OG ASP 20.A O no hydrogen 2.571 N/A TYR 25.A N LYS 21.A O no hydrogen 2.948 N/A ALA 26.A N GLY 22.A O no hydrogen 2.986 N/A TYR 27.A N ARG 23.A O no hydrogen 2.916 N/A PHE 28.A N SER 24.A O no hydrogen 2.889 N/A MET 29.A N TYR 25.A O no hydrogen 3.047 N/A VAL 30.A N ALA 26.A O no hydrogen 2.983 N/A GLY 31.A N TYR 27.A O no hydrogen 2.859 N/A ALA 32.A N PHE 28.A O no hydrogen 2.914 N/A MET 33.A N MET 29.A O no hydrogen 3.042 N/A GLY 34.A N VAL 30.A O no hydrogen 2.937 N/A LEU 35.A N GLY 31.A O no hydrogen 2.836 N/A LEU 36.A N ALA 32.A O no hydrogen 3.058 N/A SER 37.A N MET 33.A O no hydrogen 2.932 N/A SER 37.A OG MET 33.A O no hydrogen 2.899 N/A SER 38.A N GLY 34.A O no hydrogen 2.905 N/A SER 38.A OG GLY 34.A O no hydrogen 2.955 N/A ALA 39.A N LEU 35.A O no hydrogen 3.044 N/A GLY 40.A N LEU 36.A O no hydrogen 2.929 N/A ALA 41.A N SER 37.A O no hydrogen 2.896 N/A LYS 42.A N SER 38.A O no hydrogen 2.984 N/A LYS 42.A NZ GLU 46.A OE2 no hydrogen 2.505 N/A SER 43.A N ALA 39.A O no hydrogen 2.997 N/A SER 43.A OG ALA 39.A O no hydrogen 3.191 N/A THR 44.A N GLY 40.A O no hydrogen 2.946 N/A THR 44.A OG1 GLY 40.A O no hydrogen 2.946 N/A VAL 45.A N ALA 41.A O no hydrogen 2.956 N/A GLU 46.A N LYS 42.A O no hydrogen 2.921 N/A THR 47.A N SER 43.A O no hydrogen 2.966 N/A THR 47.A OG1 SER 43.A O no hydrogen 3.002 N/A PHE 48.A N THR 44.A O no hydrogen 3.013 N/A ILE 49.A N VAL 45.A O no hydrogen 2.935 N/A SER 50.A N GLU 46.A O no hydrogen 2.864 N/A SER 50.A OG GLU 46.A O no hydrogen 2.537 N/A SER 50.A OG THR 47.A O no hydrogen 3.487 N/A SER 51.A N THR 47.A O no hydrogen 3.015 N/A SER 51.A OG THR 47.A O no hydrogen 3.458 N/A SER 51.A OG PHE 48.A O no hydrogen 3.124 N/A MET 52.A N ILE 49.A O no hydrogen 3.001 N/A THR 53.A N SER 50.A O no hydrogen 3.439 N/A THR 53.A OG1 SER 50.A O no hydrogen 2.886 N/A THR 55.A OG1 ASP 57.A OD1 no hydrogen 2.523 N/A LEU 59.A N THR 55.A O no hydrogen 3.329 N/A ALA 60.A N ALA 56.A O no hydrogen 2.935 N/A ALA 69.A N ASN 67.A OD1 no hydrogen 2.919 N/A VAL 77.A N ILE 88.A O no hydrogen 2.853 N/A VAL 79.A N VAL 86.A O no hydrogen 3.203 N/A TRP 81.A N LYS 84.A O no hydrogen 2.790 N/A TRP 81.A NE1 ALA 62.A O no hydrogen 2.954 N/A LYS 84.A N TRP 81.A O no hydrogen 2.785 N/A LYS 84.A NZ GLN 82.A O no hydrogen 2.995 N/A LYS 84.A NZ GLN 82.A OE1 no hydrogen 3.014 N/A VAL 86.A N VAL 79.A O no hydrogen 3.031 N/A PHE 87.A N MET 125.A O no hydrogen 2.678 N/A ILE 88.A N VAL 77.A O no hydrogen 2.784 N/A ARG 89.A N LEU 123.A O no hydrogen 2.643 N/A ARG 89.A NE GLU 95.A OE1 no hydrogen 3.406 N/A ARG 89.A NH1 GLU 95.A OE2 no hydrogen 2.896 N/A ARG 89.A NH2 ASN 76.A OD1 no hydrogen 3.312 N/A ARG 91.A N GLN 121.A O no hydrogen 2.752 N/A ARG 91.A NH2 ASP 113.A OD1 no hydrogen 3.561 N/A ARG 91.A NH2 ASP 113.A OD2 no hydrogen 3.259 N/A GLU 95.A N THR 92.A OG1 no hydrogen 3.353 N/A ILE 96.A N THR 92.A O no hydrogen 3.045 N/A GLN 97.A N PRO 93.A O no hydrogen 2.920 N/A GLU 98.A N HIS 94.A O no hydrogen 2.860 N/A ALA 99.A N GLU 95.A O no hydrogen 2.885 N/A ASN 100.A N ILE 96.A O no hydrogen 2.999 N/A SER 101.A OG GLN 97.A O no hydrogen 3.103 N/A SER 101.A OG ASN 100.A OD1 no hydrogen 3.355 N/A SER 105.A N ASP 103.A OD2 no hydrogen 3.074 N/A SER 105.A OG ASP 103.A OD2 no hydrogen 2.541 N/A ALA 106.A N ASP 103.A O no hydrogen 3.272 N/A LEU 107.A N MET 104.A O no hydrogen 3.107 N/A THR 112.A OG1 ASP 115.A OD2 no hydrogen 2.654 N/A ARG 116.A N ASP 113.A O no hydrogen 3.046 N/A ARG 116.A NE SER 158.A O no hydrogen 2.748 N/A ARG 116.A NH1 SER 158.A O no hydrogen 3.032 N/A ARG 116.A NH1 LEU 170.A O no hydrogen 2.617 N/A ARG 116.A NH2 LEU 170.A O no hydrogen 3.093 N/A VAL 117.A N ASP 113.A O no hydrogen 3.055 N/A GLN 121.A N ASP 119.A OD1 no hydrogen 3.320 N/A GLN 121.A NE2 HIS 90.A NE2 no hydrogen 3.089 N/A TRP 122.A N ASP 119.A O no hydrogen 3.364 N/A LEU 123.A N ARG 89.A O no hydrogen 2.749 N/A MET 125.A N PHE 87.A O no hydrogen 2.791 N/A LEU 126.A N GLU 171.A O no hydrogen 2.853 N/A GLY 127.A N PRO 85.A O no hydrogen 2.581 N/A CYS 129.A SG TYR 155.A OH no hydrogen 2.741 N/A THR 130.A OG1 LEU 168.A O no hydrogen 3.235 N/A ILE 137.A N PHE 147.A O no hydrogen 3.133 N/A ALA 140.A N GLY 145.A O no hydrogen 3.440 N/A TRP 146.A N TYR 155.A O no hydrogen 2.864 N/A CYS 148.A N SER 153.A O no hydrogen 3.259 N/A GLY 152.A N CYS 148.A O no hydrogen 3.115 N/A HIS 154.A N LYS 163.A O no hydrogen 2.667 N/A HIS 154.A ND1 LYS 163.A O no hydrogen 3.265 N/A TYR 155.A N TRP 146.A O no hydrogen 2.804 N/A ASP 156.A N ARG 160.A O no hydrogen 3.365 N/A SER 158.A N ASP 156.A OD1 no hydrogen 3.313 N/A SER 158.A OG ASP 113.A OD1 no hydrogen 3.378 N/A ARG 160.A N ASP 156.A OD1 no hydrogen 2.406 N/A ARG 160.A NE GLN 111.A O no hydrogen 3.054 N/A ARG 160.A NH2 ASP 156.A OD2 no hydrogen 3.381 N/A ILE 161.A N ASN 169.A OD1 no hydrogen 2.983 N/A ARG 162.A N HIS 154.A O no hydrogen 3.185 N/A ARG 162.A NH1 ASP 156.A OD2 no hydrogen 3.408 N/A ASN 169.A ND2 ASP 109.A O no hydrogen 2.592 N/A LEU 170.A N GLY 159.A O no hydrogen 2.884 N/A GLU 176.A N ILE 183.A O no hydrogen 2.994 N/A LYS 181.A NZ GLY 179.A O no hydrogen 3.234 N/A VAL 182.A N VAL 66.A O no hydrogen 2.938 N/A ILE 183.A N GLU 176.A O no hydrogen 3.052 N/A VAL 184.A N VAL 64.A O no hydrogen 2.710 N/A GLY 185.A N ALA 174.A O no hydrogen 2.582 N/A