Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gsj_61.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 20.A OD1 no hydrogen 3.104 N/A MET 1.A N VAL 21.A O no hydrogen 3.059 N/A LYS 2.A NZ ASP 20.A OD2 no hydrogen 3.268 N/A VAL 3.A N VAL 19.A O no hydrogen 2.907 N/A ILE 4.A N VAL 37.A O no hydrogen 2.803 N/A LEU 5.A N GLN 17.A O no hydrogen 3.307 N/A LEU 6.A N LEU 35.A O no hydrogen 2.930 N/A GLY 16.A N LEU 5.A O no hydrogen 2.960 N/A GLN 17.A N ASP 14.A O no hydrogen 3.214 N/A VAL 19.A N VAL 3.A O no hydrogen 3.099 N/A VAL 21.A N MET 1.A O no hydrogen 2.390 N/A ALA 26.A N LYS 22.A O no hydrogen 3.072 N/A ARG 27.A N PRO 23.A O no hydrogen 2.654 N/A ASN 28.A N GLY 24.A O no hydrogen 3.059 N/A TYR 29.A N TYR 25.A O no hydrogen 2.842 N/A LEU 30.A N TYR 25.A O no hydrogen 3.014 N/A LEU 31.A N ALA 26.A O no hydrogen 2.916 N/A ARG 33.A N TYR 29.A O no hydrogen 3.150 N/A GLY 34.A N LEU 31.A O no hydrogen 3.046 N/A LEU 35.A N LEU 30.A O no hydrogen 3.100 N/A VAL 37.A N ILE 4.A O no hydrogen 3.148 N/A ALA 39.A N LYS 2.A O no hydrogen 3.126 N/A THR 40.A N LEU 38.A O no hydrogen 2.697 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.944 N/A SER 42.A OG GLU 41.A OE2 no hydrogen 3.034 N/A ASN 43.A N THR 40.A OG1 no hydrogen 2.902 N/A ASN 43.A ND2 LEU 38.A O no hydrogen 3.011 N/A LEU 44.A N THR 40.A O no hydrogen 3.121 N/A LYS 45.A N GLU 41.A O no hydrogen 3.158 N/A LYS 45.A N SER 42.A O no hydrogen 3.138 N/A ALA 46.A N SER 42.A O no hydrogen 3.027 N/A LEU 47.A N ASN 43.A O no hydrogen 3.156 N/A GLU 48.A N LEU 44.A O no hydrogen 3.372 N/A ALA 49.A N LYS 45.A O no hydrogen 2.640 N/A ARG 50.A N LEU 47.A O no hydrogen 2.664 N/A ILE 51.A N LEU 47.A O no hydrogen 2.597 N/A GLN 54.A N ARG 50.A O no hydrogen 3.237 N/A ALA 55.A N ILE 51.A O no hydrogen 3.126 N/A LYS 56.A N ARG 52.A O no hydrogen 2.605 N/A ARG 57.A N ALA 53.A O no hydrogen 3.176 N/A ARG 57.A NH1 ALA 53.A O no hydrogen 3.349 N/A LEU 58.A N GLN 54.A O no hydrogen 3.097 N/A GLU 60.A N LYS 56.A O no hydrogen 3.159 N/A LYS 62.A N LEU 58.A O no hydrogen 2.887 N/A GLU 64.A N GLU 60.A O no hydrogen 3.425 N/A ALA 65.A N ARG 61.A O no hydrogen 3.140 N/A GLU 66.A N LYS 62.A O no hydrogen 2.930 N/A ARG 67.A N ALA 63.A O no hydrogen 2.857 N/A LYS 69.A N ALA 65.A O no hydrogen 3.136 N/A LYS 69.A NZ GLU 73.A OE1 no hydrogen 3.510 N/A LEU 72.A N LEU 68.A O no hydrogen 3.172 N/A GLU 73.A N GLU 70.A O no hydrogen 3.254 N/A THR 76.A OG1 LEU 75.A O no hydrogen 3.324 N/A THR 76.A OG1 GLN 139.A OE1 no hydrogen 3.103 N/A LEU 77.A N GLN 139.A O no hydrogen 3.026 N/A THR 86.A OG1 GLU 85.A OE1 no hydrogen 3.243 N/A ILE 88.A N LYS 121.A O no hydrogen 3.394 N/A VAL 92.A N ILE 120.A O no hydrogen 3.192 N/A THR 93.A OG1 ASP 96.A OD1 no hydrogen 2.786 N/A LYS 95.A NZ GLU 99.A OE1 no hydrogen 2.585 N/A ASP 96.A N THR 93.A OG1 no hydrogen 3.170 N/A ILE 97.A N THR 93.A O no hydrogen 3.089 N/A ILE 97.A N ALA 94.A O no hydrogen 3.068 N/A ALA 98.A N ALA 94.A O no hydrogen 3.493 N/A GLU 99.A N LYS 95.A O no hydrogen 3.034 N/A ALA 100.A N ASP 96.A O no hydrogen 2.985 N/A LEU 101.A N ILE 97.A O no hydrogen 2.725 N/A SER 102.A N ALA 98.A O no hydrogen 2.762 N/A ARG 103.A NH2 GLU 99.A OE2 no hydrogen 3.039 N/A GLN 104.A N ALA 100.A O no hydrogen 3.137 N/A GLN 104.A NE2 THR 78.A O no hydrogen 2.991 N/A ASP 110.A N TYR 130.A OH no hydrogen 3.188 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.486 N/A ILE 120.A N VAL 92.A O no hydrogen 3.240 N/A LYS 121.A NZ ILE 88.A O no hydrogen 2.383 N/A LYS 121.A NZ TYR 89.A O no hydrogen 2.662 N/A LYS 121.A NZ GLY 90.A O no hydrogen 2.939 N/A TYR 126.A OH GLU 122.A O no hydrogen 3.150 N/A LEU 128.A N ILE 138.A O no hydrogen 3.194 N/A TYR 130.A N VAL 136.A O no hydrogen 2.805 N/A LYS 131.A NZ TYR 130.A O no hydrogen 2.987 N/A ILE 138.A N LEU 128.A O no hydrogen 3.014 N/A LEU 140.A N TYR 126.A O no hydrogen 3.104 N/A LYS 141.A N LEU 77.A O no hydrogen 2.619 N/A SER 143.A N ILE 79.A O no hydrogen 3.130 N/A SER 143.A OG VAL 142.A O no hydrogen 3.546 N/A