Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5u9g_09.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  2.657  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.706  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  3.022  N/A
LEU 5.A N      ASP 17.A O     no hydrogen  2.964  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  3.008  N/A
SER 14.A OG    SER 14.A O     no hydrogen  2.535  N/A
LEU 15.A N     ASP 7.A O      no hydrogen  3.035  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  2.808  N/A
VAL 21.A N     MET 1.A O      no hydrogen  3.500  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  3.305  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  3.137  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.263  N/A
ASN 28.A ND2   GLY 24.A O     no hydrogen  2.978  N/A
PHE 29.A N     TYR 25.A O     no hydrogen  3.321  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.138  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  2.599  N/A
GLN 33.A NE2   GLN 33.A O     no hydrogen  3.181  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.368  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.887  N/A
ALA 36.A N     LEU 30.A O     no hydrogen  3.197  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.207  N/A
ILE 44.A N     THR 40.A O     no hydrogen  2.857  N/A
GLU 45.A N     LYS 41.A O     no hydrogen  3.397  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  3.181  N/A
PHE 47.A N     ILE 44.A O     no hydrogen  3.225  N/A
ARG 51.A N     PHE 47.A O     no hydrogen  3.364  N/A
ALA 52.A N     PHE 47.A O     no hydrogen  3.202  N/A
LYS 57.A N     LEU 54.A O     no hydrogen  3.031  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  3.196  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  3.334  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  3.202  N/A
ALA 64.A N     VAL 61.A O     no hydrogen  3.144  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  3.267  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  3.199  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.713  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  3.175  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  3.105  N/A
GLU 70.A N     ASN 66.A O     no hydrogen  3.290  N/A
ILE 72.A N     ARG 68.A O     no hydrogen  2.772  N/A
ASN 73.A N     ALA 69.A O     no hydrogen  3.123  N/A
ALA 74.A N     LYS 71.A O     no hydrogen  3.355  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  3.316  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  3.059  N/A
LYS 83.A NZ    GLU 149.A OE1  no hydrogen  3.429  N/A
GLY 85.A N     LYS 89.A O     no hydrogen  2.762  N/A
GLY 95.A N     VAL 121.A O    no hydrogen  3.182  N/A
ALA 100.A N    THR 96.A O     no hydrogen  3.271  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  3.093  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  3.031  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  3.075  N/A
THR 104.A N    ALA 100.A O    no hydrogen  2.957  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  2.685  N/A
ALA 105.A N    ASP 101.A O    no hydrogen  2.572  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  3.083  N/A
GLY 107.A N    THR 104.A O    no hydrogen  3.015  N/A
ALA 111.A N    GLU 114.A OE1  no hydrogen  2.642  N/A
VAL 115.A N    LYS 112.A O    no hydrogen  2.878  N/A
GLY 126.A N    THR 124.A OG1  no hydrogen  3.181  N/A
HIS 128.A ND1  GLU 129.A O    no hydrogen  2.696  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  3.060  N/A
SER 131.A OG   ARG 116.A O    no hydrogen  2.919  N/A
GLN 133.A N    GLU 114.A O    no hydrogen  2.585  N/A
SER 136.A OG   HIS 135.A ND1  no hydrogen  3.006  N/A
GLU 137.A N    HIS 135.A ND1  no hydrogen  3.127  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  2.666  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  3.085  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  3.343  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  3.057  N/A