Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5feg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 ASP 7.A OD2 no hydrogen 2.873 N/A GLN 3.A NE2 GLN 34.A O no hydrogen 3.638 N/A ALA 4.A N SER 1.A O no hydrogen 3.163 N/A VAL 6.A N TRP 2.A O no hydrogen 3.116 N/A VAL 6.A N GLN 3.A O no hydrogen 2.798 N/A ASP 7.A N GLN 3.A O no hydrogen 2.744 N/A ASP 7.A N ALA 4.A O no hydrogen 3.215 N/A ASP 8.A N ALA 4.A O no hydrogen 2.781 N/A LEU 10.A N TYR 5.A O no hydrogen 3.239 N/A CYS 12.A N HIS 9.A O no hydrogen 3.091 N/A CYS 12.A SG GLU 13.A O no hydrogen 4.009 N/A ILE 14.A N ASN 17.A O no hydrogen 3.185 N/A ASN 17.A N ILE 14.A O no hydrogen 2.584 N/A SER 20.A N ILE 104.A O no hydrogen 2.888 N/A ALA 21.A N ILE 104.A O no hydrogen 3.315 N/A ALA 23.A N ILE 102.A O no hydrogen 2.785 N/A ILE 24.A N ALA 33.A O no hydrogen 2.855 N/A ILE 25.A N LEU 100.A O no hydrogen 2.902 N/A GLY 26.A N SER 30.A O no hydrogen 3.215 N/A GLN 27.A N GLN 98.A O no hydrogen 3.452 N/A SER 30.A N ASP 28.A OD2 no hydrogen 2.986 N/A SER 30.A OG ASP 28.A OD2 no hydrogen 2.695 N/A TRP 32.A N ILE 24.A O no hydrogen 2.995 N/A SER 35.A N ALA 22.A O no hydrogen 2.508 N/A SER 35.A OG SER 20.A O no hydrogen 3.290 N/A ASN 37.A N SER 35.A OG no hydrogen 3.207 N/A PHE 38.A N SER 35.A O no hydrogen 2.819 N/A THR 47.A OG1 GLU 44.A O no hydrogen 2.769 N/A GLY 48.A N GLU 44.A O no hydrogen 2.284 N/A ILE 49.A N GLU 45.A O no hydrogen 2.921 N/A MET 50.A N ILE 46.A O no hydrogen 3.112 N/A SER 51.A N GLY 48.A O no hydrogen 2.910 N/A ASP 52.A N GLY 48.A O no hydrogen 3.179 N/A PHE 53.A N ILE 49.A O no hydrogen 3.111 N/A GLU 55.A N SER 51.A O no hydrogen 3.141 N/A THR 58.A OG1 GLU 55.A O no hydrogen 2.382 N/A LEU 59.A N ASP 52.A OD2 no hydrogen 2.888 N/A ALA 60.A N GLY 57.A O no hydrogen 3.046 N/A THR 62.A OG1 LEU 59.A O no hydrogen 3.090 N/A THR 62.A OG1 GLY 63.A O no hydrogen 3.563 N/A GLY 63.A N LEU 59.A O no hydrogen 2.657 N/A LEU 64.A N TYR 71.A O no hydrogen 2.871 N/A ILE 66.A N THR 69.A O no hydrogen 3.042 N/A GLY 67.A N GLU 45.A OE1 no hydrogen 2.760 N/A GLY 68.A N GLU 45.A OE2 no hydrogen 2.606 N/A THR 69.A N ILE 66.A O no hydrogen 3.223 N/A TYR 71.A N LEU 64.A O no hydrogen 2.419 N/A MET 72.A N LYS 85.A O no hydrogen 2.730 N/A ILE 74.A N ARG 83.A O no hydrogen 3.076 N/A ALA 80.A N GLU 77.A O no hydrogen 3.142 N/A VAL 81.A N GLU 77.A O no hydrogen 3.059 N/A ILE 82.A N VAL 93.A O no hydrogen 3.035 N/A ARG 83.A NE ASN 115.A OD1 no hydrogen 2.470 N/A ARG 83.A NE GLU 119.A OE1 no hydrogen 3.168 N/A ARG 83.A NH1 GLN 75.A O no hydrogen 3.283 N/A ARG 83.A NH2 GLU 77.A OE2 no hydrogen 3.390 N/A ARG 83.A NH2 GLU 119.A OE1 no hydrogen 2.645 N/A ARG 83.A NH2 GLU 119.A OE2 no hydrogen 3.037 N/A GLY 84.A N VAL 91.A O no hydrogen 3.086 N/A LYS 85.A N MET 72.A O no hydrogen 2.831 N/A LYS 85.A NZ TYR 105.A OH no hydrogen 3.224 N/A LYS 86.A N GLY 89.A O no hydrogen 2.411 N/A LYS 86.A NZ LYS 70.A O no hydrogen 3.018 N/A GLY 89.A N LYS 86.A O no hydrogen 2.929 N/A GLY 90.A N TYR 105.A O no hydrogen 3.034 N/A VAL 91.A N GLY 84.A O no hydrogen 3.117 N/A THR 92.A N GLY 103.A O no hydrogen 3.050 N/A VAL 93.A N ILE 82.A O no hydrogen 2.951 N/A LYS 94.A N ILE 101.A O no hydrogen 3.113 N/A LYS 94.A NZ ASP 123.A OD1 no hydrogen 2.945 N/A LYS 95.A N ALA 80.A O no hydrogen 2.508 N/A THR 96.A N ALA 99.A O no hydrogen 3.017 N/A THR 96.A OG1 ALA 99.A O no hydrogen 3.475 N/A ASN 97.A N TYR 130.A OXT no hydrogen 3.127 N/A ASN 97.A ND2 ILE 126.A O no hydrogen 2.824 N/A ASN 97.A ND2 GLY 129.A O no hydrogen 2.942 N/A GLN 98.A N TYR 130.A O no hydrogen 2.352 N/A LEU 100.A N ILE 25.A O no hydrogen 2.362 N/A ILE 101.A N LYS 94.A O no hydrogen 2.962 N/A ILE 102.A N ALA 23.A O no hydrogen 2.815 N/A GLY 103.A N THR 92.A O no hydrogen 2.976 N/A ILE 104.A N ALA 21.A O no hydrogen 2.860 N/A TYR 105.A N GLY 90.A O no hydrogen 2.977 N/A MET 109.A N ASP 106.A O no hydrogen 2.849 N/A THR 110.A N GLN 113.A OE1 no hydrogen 3.122 N/A GLN 113.A N THR 110.A O no hydrogen 2.800 N/A CYS 114.A N THR 110.A O no hydrogen 3.058 N/A CYS 114.A SG THR 92.A OG1 no hydrogen 2.683 N/A CYS 114.A SG GLY 103.A O no hydrogen 3.563 N/A ASN 115.A N PRO 111.A O no hydrogen 2.838 N/A ASN 115.A ND2 PRO 111.A O no hydrogen 2.247 N/A MET 116.A N GLY 112.A O no hydrogen 3.353 N/A ILE 117.A N GLN 113.A O no hydrogen 3.199 N/A VAL 118.A N CYS 114.A O no hydrogen 3.057 N/A GLU 119.A N ASN 115.A O no hydrogen 2.581 N/A ARG 120.A N MET 116.A O no hydrogen 3.350 N/A GLY 122.A N VAL 118.A O no hydrogen 3.458 N/A ASP 123.A N GLU 119.A O no hydrogen 3.325 N/A TYR 124.A N ARG 120.A O no hydrogen 2.889 N/A LEU 125.A N LEU 121.A O no hydrogen 2.834 N/A ILE 126.A N GLY 122.A O no hydrogen 2.540 N/A ASP 127.A N TYR 124.A O no hydrogen 3.176 N/A GLN 128.A N TYR 124.A O no hydrogen 2.995 N/A