Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2axp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N TYR 26.A OH no hydrogen 3.207 N/A THR 1.A N ASP 55.A OD1 no hydrogen 3.443 N/A LEU 2.A N LYS 94.A O no hydrogen 2.563 N/A ILE 3.A N VAL 57.A O no hydrogen 2.956 N/A ILE 4.A N LYS 96.A O no hydrogen 2.825 N/A LEU 5.A N ILE 59.A O no hydrogen 2.781 N/A GLU 6.A N VAL 98.A O no hydrogen 2.595 N/A CYS 11.A SG PRO 8.A O no hydrogen 3.726 N/A CYS 11.A SG ASP 9.A O no hydrogen 3.473 N/A CYS 11.A SG LEU 100.A O no hydrogen 3.892 N/A CYS 11.A SG THR 146.A OG1 no hydrogen 3.766 N/A LYS 13.A NZ GLY 7.A O no hydrogen 2.485 N/A LYS 13.A NZ PRO 8.A O no hydrogen 3.388 N/A VAL 16.A N PHE 12.A O no hydrogen 2.785 N/A ALA 17.A N LYS 13.A O no hydrogen 2.949 N/A ALA 18.A N SER 14.A O no hydrogen 3.219 N/A LYS 19.A N THR 15.A O no hydrogen 3.254 N/A LYS 19.A NZ ASP 152.A OD2 no hydrogen 2.630 N/A LEU 20.A N VAL 16.A O no hydrogen 3.084 N/A SER 21.A N ALA 17.A O no hydrogen 2.907 N/A SER 21.A OG TYR 26.A O no hydrogen 2.704 N/A LYS 22.A N ALA 18.A O no hydrogen 2.999 N/A GLU 23.A N LYS 19.A O no hydrogen 2.959 N/A LEU 24.A N LEU 20.A O no hydrogen 2.841 N/A ILE 29.A N ILE 58.A O no hydrogen 2.735 N/A GLY 31.A N ASP 60.A O no hydrogen 2.911 N/A SER 32.A N ARG 61.A O no hydrogen 3.162 N/A LEU 36.A N SER 33.A OG no hydrogen 3.127 N/A ALA 37.A N SER 33.A O no hydrogen 2.618 N/A LYS 38.A N GLU 35.A O no hydrogen 3.219 N/A SER 39.A N GLU 35.A O no hydrogen 3.228 N/A SER 39.A OG LEU 36.A O no hydrogen 2.773 N/A ASN 41.A ND2 ILE 78.A O no hydrogen 2.774 N/A ASN 41.A ND2 GLN 83.A OE1 no hydrogen 3.365 N/A LEU 44.A N GLY 40.A O no hydrogen 3.029 N/A PHE 45.A N ASN 41.A O no hydrogen 2.864 N/A GLU 46.A N GLU 42.A O no hydrogen 2.936 N/A HIS 47.A N LYS 43.A O no hydrogen 3.176 N/A HIS 47.A NE2 GLY 31.A O no hydrogen 2.986 N/A PHE 48.A N LEU 44.A O no hydrogen 3.228 N/A ASN 49.A N PHE 45.A O no hydrogen 2.994 N/A LYS 50.A N GLU 46.A O no hydrogen 3.129 N/A LEU 51.A N HIS 47.A O no hydrogen 3.173 N/A ALA 52.A N PHE 48.A O no hydrogen 2.769 N/A ASP 53.A N LYS 50.A O no hydrogen 3.477 N/A GLU 54.A N LEU 51.A O no hydrogen 3.117 N/A ILE 58.A N PRO 27.A O no hydrogen 2.907 N/A ILE 59.A N ILE 3.A O no hydrogen 2.742 N/A ASP 60.A N ILE 29.A O no hydrogen 2.667 N/A ARG 61.A N LEU 5.A O no hydrogen 2.768 N/A PHE 62.A N GLU 6.A OE1 no hydrogen 2.816 N/A PHE 62.A N GLU 6.A OE2 no hydrogen 2.892 N/A TYR 64.A OH GLU 88.A OE2 no hydrogen 2.706 N/A SER 65.A N GLU 6.A OE2 no hydrogen 2.864 N/A SER 65.A N PHE 62.A O no hydrogen 2.993 N/A SER 65.A OG GLU 6.A OE1 no hydrogen 3.079 N/A SER 65.A OG TYR 131.A OH no hydrogen 2.966 N/A ASN 66.A N PHE 62.A O no hydrogen 3.279 N/A ASN 66.A ND2 SER 77.A O no hydrogen 2.993 N/A LEU 67.A N VAL 63.A O no hydrogen 2.840 N/A VAL 68.A N SER 65.A O no hydrogen 2.956 N/A TYR 69.A N SER 65.A O no hydrogen 2.932 N/A TYR 69.A OH TYR 131.A OH no hydrogen 2.994 N/A ALA 70.A N ASN 66.A O no hydrogen 3.100 N/A LYS 71.A N VAL 68.A O no hydrogen 3.084 N/A LYS 72.A NZ SER 126.A OG no hydrogen 3.312 N/A PHE 73.A N TYR 69.A O no hydrogen 3.409 N/A SER 77.A N ALA 37.A O no hydrogen 2.567 N/A THR 80.A N GLN 83.A OE1 no hydrogen 2.877 N/A THR 80.A OG1 GLN 83.A OE1 no hydrogen 2.657 N/A GLN 83.A N THR 80.A OG1 no hydrogen 3.202 N/A GLN 83.A NE2 ASN 41.A OD1 no hydrogen 3.265 N/A LEU 84.A N THR 80.A O no hydrogen 2.882 N/A ARG 85.A N GLU 81.A O no hydrogen 3.039 N/A ARG 85.A NE GLU 81.A O no hydrogen 3.049 N/A PHE 86.A N ARG 82.A O no hydrogen 2.955 N/A ILE 87.A N GLN 83.A O no hydrogen 3.224 N/A GLU 88.A N LEU 84.A O no hydrogen 2.743 N/A ASP 89.A N ARG 85.A O no hydrogen 2.961 N/A LYS 90.A N PHE 86.A O no hydrogen 3.196 N/A LYS 90.A NZ ASN 49.A O no hydrogen 3.137 N/A LYS 90.A NZ ASP 53.A OD1 no hydrogen 3.262 N/A ILE 91.A N ILE 87.A O no hydrogen 3.204 N/A ILE 91.A N GLU 88.A O no hydrogen 3.262 N/A LYS 92.A NZ ASP 89.A OD1 no hydrogen 3.351 N/A LYS 94.A N ILE 91.A O no hydrogen 2.866 N/A LYS 94.A NZ ALA 52.A O no hydrogen 2.852 N/A LYS 94.A NZ GLU 54.A O no hydrogen 2.572 N/A LYS 96.A N LEU 2.A O no hydrogen 2.836 N/A VAL 98.A N ILE 4.A O no hydrogen 2.601 N/A TYR 99.A N TYR 142.A O no hydrogen 2.619 N/A LEU 100.A N GLU 6.A O no hydrogen 2.962 N/A HIS 101.A N TRP 144.A O no hydrogen 3.208 N/A ILE 107.A N ASP 103.A O no hydrogen 2.869 N/A LYS 108.A N PRO 104.A O no hydrogen 2.961 N/A LYS 108.A NZ GLY 121.A O no hydrogen 3.004 N/A LYS 108.A NZ ASP 125.A OD1 no hydrogen 3.243 N/A LYS 108.A NZ ASP 125.A OD2 no hydrogen 2.894 N/A LYS 109.A N SER 105.A O no hydrogen 3.024 N/A ARG 110.A N VAL 106.A O no hydrogen 2.922 N/A ARG 110.A NH1 CYS 10.A O no hydrogen 2.890 N/A ARG 110.A NH1 THR 146.A OG1 no hydrogen 2.988 N/A ARG 110.A NH2 THR 146.A O no hydrogen 2.849 N/A LEU 111.A N ILE 107.A O no hydrogen 2.824 N/A ARG 112.A N LYS 108.A O no hydrogen 2.679 N/A VAL 113.A N LYS 109.A O no hydrogen 2.844 N/A ARG 114.A N ARG 110.A O no hydrogen 2.985 N/A GLY 115.A N LEU 111.A O no hydrogen 2.957 N/A GLY 115.A N ARG 112.A O no hydrogen 2.998 N/A ASP 116.A N LEU 111.A O no hydrogen 3.492 N/A TYR 118.A OH ASP 116.A OD1 no hydrogen 3.288 N/A SER 126.A N LYS 122.A O no hydrogen 3.278 N/A ILE 127.A N ASP 123.A O no hydrogen 2.882 N/A LEU 128.A N ILE 124.A O no hydrogen 2.762 N/A GLU 129.A N ASP 125.A O no hydrogen 2.755 N/A LEU 130.A N SER 126.A O no hydrogen 2.617 N/A TYR 131.A N ILE 127.A O no hydrogen 2.841 N/A TYR 131.A OH SER 65.A OG no hydrogen 2.966 N/A TYR 131.A OH TYR 69.A OH no hydrogen 2.994 N/A ARG 132.A N LEU 128.A O no hydrogen 3.192 N/A GLU 133.A N LEU 130.A O no hydrogen 2.955 N/A VAL 134.A N LEU 130.A O no hydrogen 2.941 N/A ASN 136.A N VAL 134.A O no hydrogen 2.963 N/A GLY 138.A N GLU 88.A OE2 no hydrogen 3.029 N/A TYR 142.A N VAL 97.A O no hydrogen 2.781 N/A TRP 144.A N TYR 99.A O no hydrogen 2.917 N/A TRP 144.A NE1 ASP 157.A OD1 no hydrogen 3.056 N/A THR 146.A N HIS 101.A O no hydrogen 2.741 N/A THR 146.A OG1 HIS 101.A O no hydrogen 2.640 N/A GLY 147.A N ASP 145.A OD2 no hydrogen 2.746 N/A GLN 148.A N ASP 145.A O no hydrogen 2.967 N/A TRP 149.A N ASP 145.A O no hydrogen 3.117 N/A SER 150.A N GLU 153.A OE2 no hydrogen 3.015 N/A SER 150.A OG GLU 153.A OE2 no hydrogen 3.168 N/A GLU 153.A N SER 150.A OG no hydrogen 3.140 N/A ILE 154.A N SER 150.A O no hydrogen 3.047 N/A ALA 155.A N SER 151.A O no hydrogen 3.048 N/A LYS 156.A N ASP 152.A O no hydrogen 3.005 N/A ASP 157.A N GLU 153.A O no hydrogen 3.088 N/A ILE 158.A N ILE 154.A O no hydrogen 3.141 N/A ILE 159.A N ALA 155.A O no hydrogen 2.906 N/A PHE 160.A N LYS 156.A O no hydrogen 2.968 N/A LEU 161.A N ASP 157.A O no hydrogen 3.088 N/A VAL 162.A N ILE 158.A O no hydrogen 2.869 N/A GLU 163.A N ILE 159.A O no hydrogen 3.180 N/A LEU 164.A N LEU 161.A O no hydrogen 2.786 N/A GLU 165.A N VAL 162.A O no hydrogen 3.041 N/A HIS 167.A N LEU 164.A O no hydrogen 3.115 N/A HIS 168.A N GLU 165.A O no hydrogen 2.662 N/A HIS 168.A ND1 GLU 165.A OE1 no hydrogen 2.701 N/A