Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xqc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      TYR 10.A O     no hydrogen  2.848  N/A
GLY 5.A N      TYR 8.A O      no hydrogen  2.882  N/A
ARG 6.A NH1    ARG 6.A O      no hydrogen  2.796  N/A
TYR 8.A N      GLY 5.A O      no hydrogen  3.381  N/A
TYR 10.A N     LYS 3.A O      no hydrogen  2.907  N/A
TYR 14.A N     LEU 64.A O     no hydrogen  2.930  N/A
HIS 15.A N     LEU 111.A O    no hydrogen  2.772  N/A
HIS 15.A NE2   HIS 61.A ND1   no hydrogen  2.733  N/A
LEU 16.A N     LEU 62.A O     no hydrogen  2.794  N/A
ILE 17.A N     CYS 109.A O    no hydrogen  2.906  N/A
TRP 18.A N     VAL 60.A O     no hydrogen  3.286  N/A
VAL 20.A N     ASP 58.A O     no hydrogen  2.915  N/A
LYS 21.A N     LEU 103.A O    no hydrogen  2.917  N/A
ARG 23.A N     VAL 20.A O     no hydrogen  2.900  N/A
ARG 23.A NE    ASP 58.A OD2   no hydrogen  2.911  N/A
HIS 24.A N     LYS 21.A O     no hydrogen  3.401  N/A
GLN 25.A NE2   ARG 23.A O     no hydrogen  2.982  N/A
GLN 25.A NE2   ASP 58.A OD2   no hydrogen  2.994  N/A
LEU 27.A N     PRO 57.A O     no hydrogen  2.924  N/A
VAL 28.A N     VAL 26.A O     no hydrogen  2.911  N/A
ALA 32.A N     VAL 28.A O     no hydrogen  3.345  N/A
ASP 33.A N     GLY 29.A O     no hydrogen  3.054  N/A
GLY 34.A N     GLU 30.A O     no hydrogen  2.915  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  2.969  N/A
LYS 36.A N     ALA 32.A O     no hydrogen  3.088  N/A
ASP 37.A N     ASP 33.A O     no hydrogen  3.232  N/A
ILE 38.A N     GLY 34.A O     no hydrogen  2.918  N/A
LEU 39.A N     LEU 35.A O     no hydrogen  2.871  N/A
ARG 40.A N     LYS 36.A O     no hydrogen  3.101  N/A
ASP 41.A N     ASP 37.A O     no hydrogen  2.861  N/A
ILE 42.A N     ILE 38.A O     no hydrogen  2.862  N/A
ALA 43.A N     LEU 39.A O     no hydrogen  2.869  N/A
ALA 44.A N     ARG 40.A O     no hydrogen  2.904  N/A
GLN 45.A N     ASP 41.A O     no hydrogen  2.917  N/A
ASN 46.A N     ILE 42.A O     no hydrogen  2.971  N/A
ASN 46.A ND2   ILE 42.A O     no hydrogen  2.881  N/A
GLY 47.A N     ALA 44.A O     no hydrogen  3.256  N/A
LEU 48.A N     ALA 43.A O     no hydrogen  2.899  N/A
ILE 51.A N     LEU 63.A O     no hydrogen  2.701  N/A
THR 52.A N     LEU 63.A O     no hydrogen  3.323  N/A
GLU 54.A N     HIS 61.A O     no hydrogen  2.900  N/A
MET 56.A N     HIS 59.A O     no hydrogen  2.842  N/A
HIS 59.A ND1   ASP 58.A OD1   no hydrogen  2.767  N/A
VAL 60.A N     TRP 18.A O     no hydrogen  2.930  N/A
HIS 61.A N     GLU 54.A O     no hydrogen  2.837  N/A
HIS 61.A ND1   HIS 15.A NE2   no hydrogen  2.733  N/A
HIS 61.A NE2   HIS 59.A NE2   no hydrogen  3.167  N/A
LEU 62.A N     LEU 16.A O     no hydrogen  2.871  N/A
LEU 63.A N     THR 52.A O     no hydrogen  2.900  N/A
LEU 64.A N     TYR 14.A O     no hydrogen  2.811  N/A
SER 65.A N     GLU 49.A O     no hydrogen  2.911  N/A
ALA 66.A N     LEU 12.A O     no hydrogen  2.882  N/A
THR 67.A N     GLN 70.A OE1   no hydrogen  2.869  N/A
GLN 69.A N     THR 67.A OG1   no hydrogen  3.144  N/A
GLN 70.A N     THR 67.A O     no hydrogen  3.245  N/A
GLN 70.A NE2   GLY 47.A O     no hydrogen  2.862  N/A
PHE 75.A N     ALA 71.A O     no hydrogen  3.060  N/A
VAL 76.A N     ILE 72.A O     no hydrogen  2.887  N/A
LYS 77.A N     PRO 73.A O     no hydrogen  2.903  N/A
ALA 78.A N     ASP 74.A O     no hydrogen  3.053  N/A
LEU 79.A N     PHE 75.A O     no hydrogen  2.984  N/A
LYS 80.A N     VAL 76.A O     no hydrogen  2.894  N/A
LYS 80.A NZ    ASN 105.A O    no hydrogen  2.736  N/A
LYS 80.A NZ    SER 107.A O    no hydrogen  2.858  N/A
GLY 81.A N     LYS 77.A O     no hydrogen  2.777  N/A
ALA 82.A N     ALA 78.A O     no hydrogen  3.200  N/A
SER 83.A N     LEU 79.A O     no hydrogen  3.248  N/A
SER 83.A OG    LEU 79.A O     no hydrogen  2.680  N/A
SER 83.A OG    LYS 80.A O     no hydrogen  3.203  N/A
ALA 84.A N     LYS 80.A O     no hydrogen  2.998  N/A
ARG 85.A N     GLY 81.A O     no hydrogen  3.258  N/A
ARG 86.A N     ALA 82.A O     no hydrogen  2.922  N/A
ARG 86.A NH1   ASP 41.A OD1   no hydrogen  2.843  N/A
MET 87.A N     SER 83.A O     no hydrogen  2.773  N/A
PHE 88.A N     ALA 84.A O     no hydrogen  3.076  N/A
VAL 89.A N     ARG 85.A O     no hydrogen  3.292  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.874  N/A
TYR 91.A N     MET 87.A O     no hydrogen  2.781  N/A
LEU 94.A N     TYR 91.A O     no hydrogen  2.933  N/A
LYS 95.A N     PRO 92.A O     no hydrogen  2.971  N/A
GLU 96.A N     GLN 93.A O     no hydrogen  3.137  N/A
LEU 98.A N     LEU 94.A O     no hydrogen  3.121  N/A
TRP 104.A NE1  SER 83.A OG    no hydrogen  3.163  N/A
ASN 105.A N    CYS 19.A O     no hydrogen  2.754  N/A
SER 107.A N    ASN 105.A OD1  no hydrogen  2.820  N/A
SER 107.A OG   ASN 105.A OD1  no hydrogen  2.679  N/A
CYS 109.A N    ILE 17.A O     no hydrogen  2.826  N/A
LEU 111.A N    HIS 15.A O     no hydrogen  2.881  N/A
VAL 113.A N    GLU 13.A O     no hydrogen  2.968  N/A
SER 114.A OG   ASN 116.A O    no hydrogen  2.644  N/A
THR 117.A N    GLN 120.A OE1  no hydrogen  2.886  N/A
GLN 120.A N    THR 117.A OG1  no hydrogen  2.907  N/A
ILE 121.A N    THR 117.A O    no hydrogen  2.971  N/A
GLN 122.A N    ARG 118.A O    no hydrogen  2.888  N/A
GLN 122.A NE2  GLU 126.A OE1  no hydrogen  3.485  N/A
LYS 123.A N    ALA 119.A O    no hydrogen  3.113  N/A
TYR 124.A N    GLN 120.A O    no hydrogen  2.937  N/A
ILE 125.A N    ILE 121.A O    no hydrogen  2.882  N/A
GLU 126.A N    GLN 122.A O    no hydrogen  3.063  N/A
SER 127.A N    LYS 123.A O    no hydrogen  2.933  N/A
GLN 128.A N    TYR 124.A O    no hydrogen  2.827  N/A
HIS 129.A N    ILE 125.A O    no hydrogen  3.079  N/A