Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1xxu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLY 105.A O    no hydrogen  3.220  N/A
LEU 2.A N      TYR 104.A O    no hydrogen  3.067  N/A
VAL 4.A N      ASN 3.A OD1    no hydrogen  2.700  N/A
GLY 5.A N      ILE 127.A O    no hydrogen  2.709  N/A
ALA 6.A N      ASN 3.A O      no hydrogen  3.061  N/A
ALA 8.A N      GLY 125.A O    no hydrogen  2.965  N/A
THR 12.A OG1   THR 22.A OG1   no hydrogen  3.182  N/A
LEU 13.A N     VAL 21.A O     no hydrogen  2.899  N/A
ARG 14.A NH1   GLN 18.A O     no hydrogen  2.713  N/A
ASP 15.A N     GLN 19.A O     no hydrogen  2.646  N/A
GLN 16.A N     GLN 16.A OE1   no hydrogen  2.890  N/A
GLN 16.A NE2   PHE 88.A O     no hydrogen  3.005  N/A
ASN 17.A N     ASP 15.A OD1   no hydrogen  2.618  N/A
GLN 18.A N     ASP 15.A O     no hydrogen  3.021  N/A
GLN 19.A N     ASP 15.A OD1   no hydrogen  3.150  N/A
GLN 19.A NE2   ASN 17.A O     no hydrogen  3.099  N/A
VAL 21.A N     LEU 13.A O     no hydrogen  2.772  N/A
THR 22.A OG1   THR 12.A OG1   no hydrogen  3.182  N/A
LEU 23.A N     PHE 11.A O     no hydrogen  3.166  N/A
ARG 24.A N     ASP 10.A OD1   no hydrogen  3.323  N/A
ARG 24.A NH1   ASP 10.A OD2   no hydrogen  3.314  N/A
GLY 25.A N     THR 22.A O     no hydrogen  3.046  N/A
TYR 26.A N     LEU 23.A O     no hydrogen  2.944  N/A
ARG 27.A N     ARG 24.A O     no hydrogen  2.954  N/A
GLY 28.A N     ARG 123.A O    no hydrogen  2.689  N/A
ALA 29.A N     TYR 26.A O     no hydrogen  2.848  N/A
LYS 30.A N     TYR 26.A O     no hydrogen  2.966  N/A
LYS 30.A NZ    ASN 61.A O     no hydrogen  3.240  N/A
ASN 31.A N     ASP 63.A O     no hydrogen  2.991  N/A
ASN 31.A ND2   LEU 151.A O    no hydrogen  3.097  N/A
VAL 32.A N     VAL 121.A O    no hydrogen  2.684  N/A
LEU 33.A N     ALA 65.A O     no hydrogen  2.794  N/A
LEU 34.A N     PHE 119.A O    no hydrogen  2.814  N/A
VAL 35.A N     LEU 67.A O     no hydrogen  2.886  N/A
PHE 36.A N     GLY 117.A O    no hydrogen  2.946  N/A
PHE 37.A N     ILE 69.A O     no hydrogen  2.861  N/A
THR 42.A OG1   LEU 39.A O     no hydrogen  2.947  N/A
CYS 45.A SG    LEU 39.A O     no hydrogen  3.346  N/A
CYS 45.A SG    THR 42.A O     no hydrogen  3.816  N/A
CYS 45.A SG    THR 42.A OG1   no hydrogen  3.331  N/A
GLN 46.A N     THR 42.A O     no hydrogen  3.224  N/A
GLY 47.A N     GLY 43.A O     no hydrogen  3.255  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  3.063  N/A
LEU 49.A N     CYS 45.A O     no hydrogen  2.865  N/A
ASP 50.A N     GLN 46.A O     no hydrogen  2.906  N/A
GLN 51.A N     GLY 47.A O     no hydrogen  3.069  N/A
LEU 52.A N     GLU 48.A O     no hydrogen  3.247  N/A
ARG 53.A N     LEU 49.A O     no hydrogen  2.820  N/A
ARG 53.A NE    ASP 54.A OD1   no hydrogen  2.853  N/A
ARG 53.A NH1   SER 84.A O     no hydrogen  2.695  N/A
ARG 53.A NH2   ASP 54.A OD1   no hydrogen  3.072  N/A
ASP 54.A N     ASP 50.A O     no hydrogen  2.996  N/A
HIS 55.A N     GLN 51.A O     no hydrogen  2.985  N/A
HIS 55.A N     LEU 52.A O     no hydrogen  3.138  N/A
LEU 56.A N     ARG 53.A O     no hydrogen  3.256  N/A
GLU 58.A N     HIS 55.A O     no hydrogen  2.939  N/A
PHE 59.A N     LEU 56.A O     no hydrogen  2.914  N/A
GLU 60.A N     LEU 56.A O     no hydrogen  2.749  N/A
ASN 61.A N     SER 64.A O     no hydrogen  2.957  N/A
ASN 61.A ND2   PRO 57.A O     no hydrogen  2.954  N/A
ASP 63.A N     ASN 61.A OD1   no hydrogen  2.724  N/A
SER 64.A N     ASN 61.A OD1   no hydrogen  2.832  N/A
ALA 65.A N     ASN 31.A O     no hydrogen  2.968  N/A
LEU 67.A N     LEU 33.A O     no hydrogen  2.803  N/A
ALA 68.A N     PRO 89.A O     no hydrogen  2.939  N/A
ILE 69.A N     VAL 35.A O     no hydrogen  2.827  N/A
SER 70.A N     LEU 91.A O     no hydrogen  3.294  N/A
SER 70.A OG    HIS 77.A NE2   no hydrogen  2.834  N/A
GLY 72.A N     SER 70.A OG    no hydrogen  3.316  N/A
HIS 77.A N     PRO 73.A O     no hydrogen  3.233  N/A
HIS 77.A NE2   SER 70.A OG    no hydrogen  2.834  N/A
LYS 78.A N     PRO 74.A O     no hydrogen  2.750  N/A
ILE 79.A N     PRO 75.A O     no hydrogen  2.986  N/A
TRP 80.A N     THR 76.A O     no hydrogen  3.135  N/A
ALA 81.A N     HIS 77.A O     no hydrogen  2.846  N/A
THR 82.A N     LYS 78.A O     no hydrogen  2.846  N/A
THR 82.A OG1   LYS 78.A O     no hydrogen  2.902  N/A
GLN 83.A N     ILE 79.A O     no hydrogen  2.891  N/A
SER 84.A N     TRP 80.A O     no hydrogen  2.743  N/A
SER 84.A OG    GLN 46.A OE1   no hydrogen  2.996  N/A
SER 84.A OG    TRP 80.A O     no hydrogen  2.964  N/A
GLY 85.A N     ALA 81.A O     no hydrogen  2.809  N/A
PHE 86.A N     ALA 81.A O     no hydrogen  2.891  N/A
LEU 90.A N     GLN 16.A OE1   no hydrogen  2.795  N/A
LEU 91.A N     ALA 68.A O     no hydrogen  2.764  N/A
SER 92.A N     ARG 14.A O     no hydrogen  2.952  N/A
SER 92.A OG    GLY 72.A O     no hydrogen  2.653  N/A
ASP 93.A N     SER 70.A O     no hydrogen  2.942  N/A
GLY 98.A N     ASP 93.A O     no hydrogen  2.959  N/A
ALA 99.A N     PRO 96.A O     no hydrogen  3.432  N/A
VAL 100.A N    ASP 93.A OD1   no hydrogen  2.843  N/A
SER 101.A N    ASP 93.A OD2   no hydrogen  2.682  N/A
SER 101.A OG   ASP 93.A OD2   no hydrogen  3.020  N/A
GLN 102.A N    GLY 98.A O     no hydrogen  2.840  N/A
GLN 102.A NE2  GLU 109.A OE1  no hydrogen  3.138  N/A
ALA 103.A N    ALA 99.A O     no hydrogen  3.151  N/A
TYR 104.A N    VAL 100.A O    no hydrogen  2.984  N/A
TYR 104.A N    SER 101.A O    no hydrogen  3.235  N/A
TYR 104.A OH   PRO 9.A O      no hydrogen  2.670  N/A
GLY 105.A N    GLN 102.A O    no hydrogen  2.840  N/A
VAL 106.A N    SER 101.A O    no hydrogen  3.006  N/A
ASN 108.A N    ILE 113.A O    no hydrogen  2.748  N/A
GLY 112.A N    ASN 108.A O    no hydrogen  2.697  N/A
ASN 115.A N    VAL 106.A O    no hydrogen  2.649  N/A
ARG 116.A NH1  GLU 48.A OE1   no hydrogen  2.948  N/A
ARG 116.A NH2  GLN 134.A O    no hydrogen  3.029  N/A
GLY 117.A N    ASN 115.A O    no hydrogen  2.779  N/A
THR 118.A N    GLU 131.A O    no hydrogen  2.827  N/A
THR 118.A OG1  GLU 131.A OE1  no hydrogen  3.281  N/A
PHE 119.A N    LEU 34.A O     no hydrogen  3.094  N/A
VAL 120.A N    PHE 129.A O    no hydrogen  3.093  N/A
VAL 121.A N    VAL 32.A O     no hydrogen  2.768  N/A
ASP 122.A N    ILE 126.A O    no hydrogen  2.917  N/A
ARG 123.A NE   ALA 29.A O     no hydrogen  3.166  N/A
ARG 123.A NH1  LEU 151.A O    no hydrogen  3.455  N/A
SER 124.A N    ASP 122.A OD1  no hydrogen  2.820  N/A
GLY 125.A N    ASP 122.A O    no hydrogen  2.829  N/A
ILE 126.A N    ASP 122.A OD1  no hydrogen  2.793  N/A
ILE 127.A N    ALA 6.A O      no hydrogen  2.724  N/A
ARG 128.A N    VAL 120.A O    no hydrogen  2.849  N/A
ARG 128.A NH1  ASP 122.A OD2  no hydrogen  2.947  N/A
GLU 131.A N    THR 118.A O    no hydrogen  2.827  N/A
GLU 137.A N    GLN 134.A O    no hydrogen  2.993  N/A
ARG 139.A N    GLU 48.A OE1   no hydrogen  2.852  N/A
ARG 139.A NE   GLU 48.A OE1   no hydrogen  3.013  N/A
ARG 139.A NE   GLU 48.A OE2   no hydrogen  3.307  N/A
ARG 139.A NH1  PHE 36.A O     no hydrogen  3.079  N/A
ARG 139.A NH1  THR 118.A OG1  no hydrogen  2.712  N/A
ARG 139.A NH2  PHE 36.A O     no hydrogen  2.834  N/A
ARG 139.A NH2  GLU 48.A OE2   no hydrogen  2.908  N/A
ARG 142.A NE   ASP 140.A OD1  no hydrogen  3.538  N/A
LEU 143.A N    ASP 140.A O    no hydrogen  2.939  N/A
LEU 143.A N    ASP 140.A OD1  no hydrogen  3.080  N/A
TRP 144.A NE1  GLU 131.A OE1  no hydrogen  2.943  N/A
THR 145.A N    GLN 141.A O    no hydrogen  3.159  N/A
THR 145.A OG1  ARG 142.A O    no hydrogen  2.908  N/A
ASP 146.A N    ARG 142.A O    no hydrogen  3.088  N/A
ALA 147.A N    LEU 143.A O    no hydrogen  2.927  N/A
LEU 148.A N    TRP 144.A O    no hydrogen  2.868  N/A
ALA 149.A N    THR 145.A O    no hydrogen  2.803  N/A
ALA 150.A N    ASP 146.A O    no hydrogen  2.926  N/A
ALA 150.A N    ALA 147.A O    no hydrogen  3.122  N/A
LEU 151.A N    LEU 148.A O    no hydrogen  2.995  N/A