Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3iam_9.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N TYR 1.A O no hydrogen 3.143 N/A VAL 6.A N GLY 135.A O no hydrogen 3.443 N/A LEU 8.A N VAL 137.A O no hydrogen 3.079 N/A PHE 12.A N LYS 9.A O no hydrogen 3.014 N/A HIS 13.A ND1 PHE 75.A O no hydrogen 2.613 N/A ARG 15.A N ASP 93.A O no hydrogen 2.995 N/A VAL 17.A N VAL 89.A O no hydrogen 2.801 N/A LEU 18.A N MET 111.A O no hydrogen 2.509 N/A THR 19.A N ALA 87.A O no hydrogen 3.015 N/A THR 19.A OG1 GLY 86.A O no hydrogen 3.306 N/A ARG 20.A NE ASP 114.A OD1 no hydrogen 3.266 N/A ARG 20.A NH2 ASP 114.A OD1 no hydrogen 3.047 N/A HIS 21.A N LEU 25.A O no hydrogen 2.958 N/A GLY 24.A N HIS 21.A O no hydrogen 3.187 N/A GLU 26.A N VAL 56.A O no hydrogen 3.083 N/A LYS 27.A N THR 19.A O no hydrogen 3.344 N/A CYS 34.A SG TYR 66.A OH no hydrogen 3.548 N/A ALA 36.A N LEU 33.A O no hydrogen 3.110 N/A ALA 37.A N LEU 33.A O no hydrogen 3.271 N/A ALA 37.A N CYS 34.A O no hydrogen 2.927 N/A TYR 44.A N GLU 67.A O no hydrogen 2.997 N/A GLU 46.A N VAL 65.A O no hydrogen 3.016 N/A ALA 48.A N TYR 62.A O no hydrogen 3.042 N/A ASN 50.A N GLU 60.A O no hydrogen 3.177 N/A ASN 50.A ND2 SER 57.A OG no hydrogen 3.178 N/A ASN 50.A ND2 GLY 59.A O no hydrogen 3.379 N/A GLU 53.A N ASP 51.A OD1 no hydrogen 2.844 N/A VAL 56.A N ASN 50.A OD1 no hydrogen 3.154 N/A SER 57.A N ASN 50.A OD1 no hydrogen 3.089 N/A SER 57.A OG ASN 50.A OD1 no hydrogen 3.352 N/A SER 57.A OG ARG 61.A O no hydrogen 3.105 N/A ARG 61.A NE GLY 30.A O no hydrogen 3.102 N/A TYR 62.A N ALA 48.A O no hydrogen 3.046 N/A VAL 65.A N GLU 46.A O no hydrogen 3.088 N/A GLU 67.A N TYR 44.A O no hydrogen 3.142 N/A ILE 68.A N TYR 106.A O no hydrogen 3.451 N/A ASN 69.A N ALA 42.A O no hydrogen 3.137 N/A MET 70.A N LEU 104.A O no hydrogen 3.150 N/A ARG 72.A N ASN 69.A O no hydrogen 2.748 N/A CYS 73.A N ASN 69.A O no hydrogen 3.091 N/A GLU 81.A N GLY 77.A O no hydrogen 3.116 N/A GLU 81.A N LEU 78.A O no hydrogen 3.181 N/A ALA 82.A N LEU 78.A O no hydrogen 3.025 N/A ALA 82.A N CYS 79.A O no hydrogen 2.989 N/A CYS 83.A N CYS 79.A O no hydrogen 3.151 N/A CYS 83.A SG THR 85.A OG1 no hydrogen 3.307 N/A THR 85.A OG1 LYS 27.A O no hydrogen 3.129 N/A VAL 89.A N VAL 17.A O no hydrogen 3.150 N/A LEU 90.A N GLU 80.A OE1 no hydrogen 3.053 N/A TYR 92.A OH PRO 10.A O no hydrogen 2.743 N/A TYR 99.A N ASP 98.A OD1 no hydrogen 2.680 N/A ASP 103.A N GLU 100.A O no hydrogen 2.796 N/A LEU 104.A N TYR 101.A O no hydrogen 2.928 N/A TYR 106.A N ILE 68.A O no hydrogen 3.065 N/A GLY 107.A N ASP 110.A OD2 no hydrogen 2.705 N/A LYS 108.A NZ GLU 26.A OE2 no hydrogen 3.239 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.705 N/A ASP 110.A N GLY 107.A O no hydrogen 2.619 N/A MET 111.A N LYS 108.A O no hydrogen 3.065 N/A VAL 115.A N LEU 112.A O no hydrogen 3.446 N/A THR 118.A OG1 GLU 95.A O no hydrogen 2.870 N/A THR 118.A OG1 GLN 121.A OE1 no hydrogen 3.415 N/A LYS 119.A N TYR 106.A OH no hydrogen 2.995 N/A LYS 119.A NZ ASP 103.A O no hydrogen 3.415 N/A LYS 119.A NZ VAL 105.A O no hydrogen 3.152 N/A ARG 122.A N THR 118.A O no hydrogen 2.925 N/A ARG 122.A N LYS 119.A O no hydrogen 3.058 N/A ARG 122.A NH1 GLY 117.A O no hydrogen 2.691 N/A ARG 122.A NH2 ASP 110.A OD1 no hydrogen 3.203 N/A ARG 123.A N LYS 119.A O no hydrogen 2.795 N/A ARG 123.A NH2 ASP 98.A OD1 no hydrogen 2.947 N/A ARG 123.A NH2 ASP 98.A OD2 no hydrogen 2.556 N/A GLU 124.A N PRO 120.A O no hydrogen 2.908 N/A ALA 125.A N GLN 121.A O no hydrogen 3.320 N/A LYS 126.A N ARG 123.A O no hydrogen 3.207 N/A THR 128.A OG1 GLU 124.A O no hydrogen 2.886 N/A GLY 129.A N LYS 126.A O no hydrogen 3.319 N/A GLY 135.A N GLU 95.A OE1 no hydrogen 2.865 N/A TYR 136.A OH ASP 93.A OD1 no hydrogen 3.149 N/A VAL 137.A N VAL 6.A O no hydrogen 3.078 N/A ARG 142.A NH2 GLU 80.A OE1 no hydrogen 3.369 N/A ARG 142.A NH2 LEU 90.A O no hydrogen 2.673 N/A LEU 145.A N ARG 142.A O no hydrogen 3.174 N/A PHE 148.A N LEU 145.A O no hydrogen 2.980 N/A