Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uoo_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     SER 68.A O     no hydrogen  2.873  N/A
LEU 3.A N      LYS 89.A O     no hydrogen  3.055  N/A
HIS 5.A ND1    LEU 3.A O      no hydrogen  3.096  N/A
LYS 11.A NZ    GLY 55.A O     no hydrogen  3.097  N/A
LYS 11.A NZ    GLY 57.A O     no hydrogen  2.874  N/A
HIS 12.A ND1   LYS 14.A O     no hydrogen  2.832  N/A
ARG 18.A N     GLU 29.A O     no hydrogen  3.421  N/A
SER 21.A N     ARG 18.A O     no hydrogen  3.223  N/A
SER 21.A OG    ARG 18.A O     no hydrogen  2.653  N/A
TYR 24.A N     HIS 20.A O     no hydrogen  2.965  N/A
VAL 27.A N     TYR 24.A O     no hydrogen  3.394  N/A
ARG 32.A NH1   TRP 31.A O     no hydrogen  2.758  N/A
SER 39.A N     GLY 36.A O     no hydrogen  3.479  N/A
ARG 42.A N     SER 39.A OG    no hydrogen  3.388  N/A
ARG 42.A NE    GLY 36.A O     no hydrogen  2.715  N/A
ARG 42.A NH2   ILE 37.A O     no hydrogen  2.922  N/A
ARG 43.A N     SER 39.A O     no hydrogen  2.913  N/A
ARG 44.A N     VAL 41.A O     no hydrogen  3.213  N/A
PHE 45.A N     VAL 40.A O     no hydrogen  3.224  N/A
TYR 56.A N     LYS 53.A O     no hydrogen  3.223  N/A
GLY 57.A N     ILE 54.A O     no hydrogen  3.055  N/A
LYS 61.A N     ASN 59.A OD1   no hydrogen  2.916  N/A
THR 62.A N     ASN 59.A O     no hydrogen  3.081  N/A
THR 62.A OG1   ASN 59.A O     no hydrogen  3.255  N/A
SER 66.A N     HIS 70.A O     no hydrogen  2.686  N/A
SER 66.A OG    SER 68.A OG    no hydrogen  2.837  N/A
SER 66.A OG    HIS 70.A O     no hydrogen  3.177  N/A
SER 68.A OG    SER 66.A OG    no hydrogen  2.837  N/A
GLY 69.A N     SER 66.A O     no hydrogen  2.766  N/A
HIS 70.A N     SER 66.A OG    no hydrogen  3.314  N/A
LYS 71.A N     THR 90.A O     no hydrogen  2.894  N/A
PHE 73.A N     ALA 92.A O     no hydrogen  2.918  N/A
VAL 75.A N     GLU 94.A O     no hydrogen  2.895  N/A
ASP 80.A N     ASN 77.A OD1   no hydrogen  2.937  N/A
LEU 81.A N     ASN 77.A O     no hydrogen  2.931  N/A
GLU 82.A N     VAL 78.A O     no hydrogen  2.881  N/A
THR 83.A N     ASP 80.A O     no hydrogen  3.419  N/A
THR 83.A OG1   LYS 79.A O     no hydrogen  3.427  N/A
THR 83.A OG1   ASP 80.A O     no hydrogen  3.158  N/A
LEU 84.A N     LEU 81.A O     no hydrogen  3.216  N/A
TYR 91.A N     HIS 87.A O     no hydrogen  3.253  N/A
ALA 92.A N     LYS 71.A O     no hydrogen  2.895  N/A
ALA 93.A N     LYS 117.A O    no hydrogen  2.945  N/A
GLU 94.A N     PHE 73.A O     no hydrogen  2.881  N/A
ILE 95.A N     ASN 120.A OD1  no hydrogen  2.970  N/A
ALA 96.A N     VAL 75.A O     no hydrogen  2.935  N/A
ILE 99.A N     ALA 96.A O     no hydrogen  3.296  N/A
ARG 104.A N    SER 100.A O    no hydrogen  2.900  N/A
ARG 104.A NE   ILE 99.A O     no hydrogen  2.645  N/A
ARG 104.A NH2  ILE 99.A O     no hydrogen  3.113  N/A
VAL 105.A N    ALA 101.A O    no hydrogen  2.996  N/A
ILE 107.A N    ASN 103.A O    no hydrogen  2.951  N/A
LEU 108.A N    ARG 104.A O    no hydrogen  2.897  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  2.984  N/A
ARG 110.A N    VAL 106.A O    no hydrogen  2.962  N/A
ARG 110.A NE   GLU 82.A OE2   no hydrogen  2.945  N/A
ARG 110.A NH2  GLU 82.A OE2   no hydrogen  3.219  N/A
ALA 111.A N    ILE 107.A O    no hydrogen  2.884  N/A
LYS 112.A N    LEU 108.A O    no hydrogen  2.913  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.965  N/A
LEU 114.A N    ARG 110.A O    no hydrogen  2.921  N/A
GLY 115.A N    LYS 112.A O    no hydrogen  3.364  N/A
ILE 116.A N    ALA 111.A O    no hydrogen  2.910  N/A
LYS 117.A NZ   SER 68.A OG    no hydrogen  2.715  N/A
THR 119.A N    ALA 93.A O     no hydrogen  2.756  N/A
THR 119.A OG1  ALA 93.A O     no hydrogen  3.513  N/A
ASN 120.A ND2  ILE 95.A O     no hydrogen  3.185  N/A
LEU 125.A N    LYS 122.A O    no hydrogen  3.444  N/A