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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     THR 4.A OG1    no hydrogen  3.063  N/A
THR 4.A N      SER 1.A OG     no hydrogen  3.296  N/A
THR 4.A OG1    SER 1.A OG     no hydrogen  3.063  N/A
LYS 5.A N      SER 1.A O      no hydrogen  3.079  N/A
LYS 6.A N      SER 2.A O      no hydrogen  3.475  N/A
THR 7.A N      SER 3.A O      no hydrogen  3.302  N/A
THR 7.A OG1    SER 3.A O      no hydrogen  3.165  N/A
GLN 8.A N      THR 4.A O      no hydrogen  2.947  N/A
GLN 8.A NE2    GLU 12.A OE2   no hydrogen  3.500  N/A
LEU 9.A N      LYS 5.A O      no hydrogen  3.019  N/A
GLN 10.A N     LYS 6.A O      no hydrogen  3.037  N/A
LEU 11.A N     THR 7.A O      no hydrogen  2.957  N/A
GLU 12.A N     GLN 8.A O      no hydrogen  2.873  N/A
HIS 13.A N     LEU 9.A O      no hydrogen  2.954  N/A
LEU 14.A N     GLN 10.A O     no hydrogen  3.134  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  3.094  N/A
LEU 16.A N     GLU 12.A O     no hydrogen  3.095  N/A
ASP 17.A N     HIS 13.A O     no hydrogen  3.003  N/A
LEU 18.A N     LEU 14.A O     no hydrogen  3.076  N/A
GLN 19.A N     LEU 15.A O     no hydrogen  3.077  N/A
MET 20.A N     LEU 16.A O     no hydrogen  2.836  N/A
ILE 21.A N     ASP 17.A O     no hydrogen  3.137  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  2.993  N/A
ASN 23.A N     GLN 19.A O     no hydrogen  3.045  N/A
GLY 24.A N     MET 20.A O     no hydrogen  3.112  N/A
ILE 25.A N     ILE 21.A O     no hydrogen  3.012  N/A
ASN 26.A N     LEU 22.A O     no hydrogen  3.097  N/A
ASN 27.A N     GLY 24.A O     no hydrogen  3.318  N/A
ASN 27.A ND2   ASN 23.A O     no hydrogen  3.211  N/A
TYR 28.A N     ILE 25.A O     no hydrogen  3.228  N/A
LYS 32.A NZ    ALA 70.A O     no hydrogen  2.829  N/A
LEU 33.A N     LYS 29.A O     no hydrogen  2.782  N/A
THR 34.A N     ASN 30.A O     no hydrogen  3.034  N/A
THR 34.A OG1   ASN 30.A O     no hydrogen  2.604  N/A
MET 36.A N     LYS 32.A O     no hydrogen  3.171  N/A
LEU 37.A N     LEU 33.A O     no hydrogen  2.973  N/A
THR 38.A OG1   ARG 35.A O     no hydrogen  2.660  N/A
PHE 39.A N     MET 36.A O     no hydrogen  3.382  N/A
PHE 41.A N     ALA 103.A O    no hydrogen  2.698  N/A
TYR 42.A N     GLU 59.A OE1   no hydrogen  2.710  N/A
LYS 45.A N     GLU 97.A O     no hydrogen  3.274  N/A
THR 48.A N     HIS 52.A ND1   no hydrogen  3.031  N/A
GLU 49.A N     HIS 52.A ND1   no hydrogen  3.397  N/A
HIS 52.A N     GLU 49.A O     no hydrogen  3.176  N/A
LEU 53.A N     LEU 50.A O     no hydrogen  3.323  N/A
CYS 55.A N     HIS 52.A O     no hydrogen  3.260  N/A
CYS 55.A SG    GLU 97.A O     no hydrogen  3.778  N/A
LEU 56.A N     LEU 53.A O     no hydrogen  3.078  N/A
GLU 57.A N     LEU 53.A O     no hydrogen  2.957  N/A
GLU 58.A N     GLN 54.A O     no hydrogen  3.063  N/A
GLU 59.A N     LEU 56.A O     no hydrogen  3.059  N/A
LEU 60.A N     GLU 57.A O     no hydrogen  3.292  N/A
LYS 61.A NZ    GLU 64.A OE1   no hydrogen  3.542  N/A
LEU 63.A N     GLU 59.A O     no hydrogen  3.251  N/A
GLU 64.A N     LEU 60.A O     no hydrogen  3.130  N/A
GLU 65.A N     LYS 61.A O     no hydrogen  2.945  N/A
ALA 66.A N     PRO 62.A O     no hydrogen  3.102  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  3.113  N/A
ASN 68.A N     GLU 64.A O     no hydrogen  2.992  N/A
ALA 70.A N     ALA 66.A O     no hydrogen  3.291  N/A
ASP 75.A N     ARG 72.A O     no hydrogen  3.259  N/A
LEU 76.A N     ARG 72.A O     no hydrogen  3.062  N/A
ILE 77.A N     PRO 73.A O     no hydrogen  3.279  N/A
ASN 79.A N     ASP 75.A O     no hydrogen  2.898  N/A
ILE 80.A N     LEU 76.A O     no hydrogen  2.934  N/A
ASN 81.A N     ILE 77.A O     no hydrogen  2.729  N/A
VAL 82.A N     SER 78.A O     no hydrogen  3.132  N/A
ILE 83.A N     ASN 79.A O     no hydrogen  3.404  N/A
VAL 84.A N     ILE 80.A O     no hydrogen  2.998  N/A
LEU 85.A N     ASN 81.A O     no hydrogen  2.993  N/A
GLU 86.A N     VAL 82.A O     no hydrogen  2.942  N/A
LEU 87.A N     ILE 83.A O     no hydrogen  2.852  N/A
LYS 88.A N     VAL 84.A O     no hydrogen  2.880  N/A
SER 90.A OG    LYS 88.A O     no hydrogen  2.959  N/A
TYR 98.A OH    GLU 58.A OE1   no hydrogen  2.942  N/A
ALA 99.A N     MET 43.A O     no hydrogen  3.004  N/A
ALA 103.A N    PHE 41.A O     no hydrogen  3.065  N/A
THR 104.A N    GLU 107.A OE1  no hydrogen  2.954  N/A
THR 104.A OG1  GLU 107.A OE1  no hydrogen  3.274  N/A
PHE 108.A N    THR 104.A O    no hydrogen  2.962  N/A
LEU 109.A N    ILE 105.A O    no hydrogen  2.970  N/A
ASN 110.A N    VAL 106.A O    no hydrogen  2.973  N/A
ARG 111.A N    GLU 107.A O    no hydrogen  3.263  N/A
ARG 111.A NE   ARG 111.A O    no hydrogen  3.076  N/A
ILE 113.A N    LEU 109.A O    no hydrogen  2.872  N/A
THR 114.A N    ASN 110.A O    no hydrogen  2.781  N/A
THR 114.A OG1  ASN 110.A O    no hydrogen  3.007  N/A
PHE 115.A N    ARG 111.A O    no hydrogen  2.957  N/A
CYS 116.A N    TRP 112.A O    no hydrogen  3.088  N/A
CYS 116.A SG   LEU 11.A O     no hydrogen  3.948  N/A
CYS 116.A SG   TRP 112.A O    no hydrogen  3.359  N/A
GLN 117.A N    ILE 113.A O    no hydrogen  3.081  N/A
SER 118.A N    THR 114.A O    no hydrogen  3.105  N/A
ILE 119.A N    PHE 115.A O    no hydrogen  3.232  N/A
ILE 119.A N    CYS 116.A O    no hydrogen  3.229  N/A
ILE 120.A N    CYS 116.A O    no hydrogen  3.031  N/A
SER 121.A N    GLN 117.A O    no hydrogen  3.293  N/A
SER 121.A OG   GLN 117.A O    no hydrogen  3.395  N/A
THR 122.A N    ILE 119.A O    no hydrogen  3.285  N/A
THR 122.A OG1  SER 118.A O    no hydrogen  2.724  N/A
THR 122.A OG1  ILE 119.A O    no hydrogen  3.184  N/A
LEU 123.A N    ILE 120.A O    no hydrogen  3.405  N/A