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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     HIS 47.A NE2   no hydrogen  3.355  N/A
ALA 6.A N      THR 45.A OG1   no hydrogen  3.093  N/A
GLU 10.A N     LYS 7.A O      no hydrogen  3.021  N/A
VAL 11.A N     PRO 8.A O      no hydrogen  3.470  N/A
HIS 13.A ND1   GLY 51.A O     no hydrogen  2.586  N/A
ASP 14.A N     ASP 52.A OD1   no hydrogen  3.449  N/A
PHE 16.A N     TYR 53.A O     no hydrogen  3.007  N/A
VAL 17.A N     GLN 138.A O    no hydrogen  2.883  N/A
VAL 18.A N     ILE 55.A O     no hydrogen  2.706  N/A
ALA 20.A N     ILE 57.A O     no hydrogen  3.158  N/A
THR 21.A OG1   ASP 19.A OD1   no hydrogen  3.304  N/A
THR 21.A OG1   ASP 19.A OD2   no hydrogen  3.295  N/A
GLY 22.A N     GLN 61.A O     no hydrogen  3.469  N/A
LYS 23.A N     ALA 20.A O     no hydrogen  3.378  N/A
LYS 23.A NZ    ASP 19.A O     no hydrogen  2.344  N/A
LYS 23.A NZ    ILE 142.A O    no hydrogen  3.153  N/A
LEU 25.A N     GLN 63.A O     no hydrogen  3.069  N/A
LEU 28.A N     THR 24.A O     no hydrogen  2.958  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  2.897  N/A
THR 30.A N     GLY 26.A O     no hydrogen  2.958  N/A
THR 30.A OG1   GLY 26.A O     no hydrogen  3.487  N/A
THR 30.A OG1   ARG 27.A O     no hydrogen  3.309  N/A
ILE 32.A N     LEU 28.A O     no hydrogen  3.029  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  2.863  N/A
ARG 34.A N     THR 30.A O     no hydrogen  2.941  N/A
ARG 34.A NH1   GLU 31.A OE1   no hydrogen  3.034  N/A
ARG 35.A N     GLU 31.A O     no hydrogen  2.994  N/A
ARG 35.A NE    GLU 31.A OE1   no hydrogen  2.795  N/A
LEU 36.A N     ILE 32.A O     no hydrogen  2.869  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  2.934  N/A
GLY 38.A N     ARG 34.A O     no hydrogen  2.944  N/A
LYS 39.A N     ARG 34.A O     no hydrogen  3.217  N/A
HIS 40.A N     HIS 40.A ND1   no hydrogen  2.955  N/A
HIS 40.A NE2   ASP 52.A OD2   no hydrogen  2.981  N/A
LYS 41.A N     GLY 38.A O     no hydrogen  3.368  N/A
LYS 41.A NZ    GLN 12.A O     no hydrogen  3.185  N/A
LYS 41.A NZ    THR 50.A O     no hydrogen  2.703  N/A
LYS 41.A NZ    ASP 52.A OD1   no hydrogen  3.193  N/A
TYR 44.A N     LYS 41.A O     no hydrogen  2.978  N/A
THR 45.A OG1   SER 43.A O     no hydrogen  3.089  N/A
HIS 47.A NE2   SER 5.A OG     no hydrogen  3.355  N/A
VAL 48.A N     THR 45.A O     no hydrogen  3.265  N/A
GLY 51.A N     ASP 49.A OD1   no hydrogen  3.233  N/A
ASP 52.A N     ARG 35.A O     no hydrogen  3.170  N/A
TYR 53.A N     ASP 14.A O     no hydrogen  2.708  N/A
ILE 54.A N     LYS 121.A O    no hydrogen  3.172  N/A
ILE 55.A N     PHE 16.A O     no hydrogen  2.788  N/A
VAL 56.A N     LYS 123.A O    no hydrogen  2.724  N/A
ILE 57.A N     VAL 18.A O     no hydrogen  3.100  N/A
ASN 58.A N     GLY 127.A O    no hydrogen  2.800  N/A
ASN 58.A ND2   ASP 19.A OD1   no hydrogen  2.498  N/A
ALA 59.A N     TYR 125.A O    no hydrogen  3.258  N/A
GLU 60.A N     GLU 60.A OE1   no hydrogen  2.501  N/A
GLN 61.A N     ASN 58.A O     no hydrogen  3.183  N/A
VAL 62.A N     ALA 59.A O     no hydrogen  3.211  N/A
GLN 63.A N     LYS 23.A O     no hydrogen  2.952  N/A
ASN 67.A ND2   ASP 71.A OD2   no hydrogen  2.863  N/A
LYS 68.A N     THR 65.A O     no hydrogen  3.437  N/A
LEU 70.A N     ASN 67.A O     no hydrogen  3.328  N/A
ASP 71.A N     ASN 67.A O     no hydrogen  2.944  N/A
LYS 72.A N     LYS 68.A O     no hydrogen  2.901  N/A
TYR 74.A N     THR 87.A O     no hydrogen  2.859  N/A
TYR 75.A OH    GLU 86.A OE1   no hydrogen  3.180  N/A
ARG 76.A N     LYS 85.A O     no hydrogen  2.981  N/A
THR 78.A OG1   GLY 83.A O     no hydrogen  3.502  N/A
GLY 83.A N     PHE 80.A O     no hydrogen  3.020  N/A
LEU 84.A N     GLY 82.A O     no hydrogen  3.083  N/A
LYS 85.A N     ARG 76.A O     no hydrogen  2.841  N/A
THR 87.A N     TYR 74.A O     no hydrogen  2.950  N/A
ASN 88.A ND2   LEU 70.A O     no hydrogen  3.387  N/A
ASN 88.A ND2   GLU 90.A OE1   no hydrogen  3.459  N/A
GLU 90.A N     ALA 69.A O     no hydrogen  3.279  N/A
LYS 91.A N     ASN 88.A OD1   no hydrogen  3.235  N/A
LEU 92.A N     ASN 88.A O     no hydrogen  2.975  N/A
VAL 93.A N     PHE 89.A O     no hydrogen  2.818  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  2.951  N/A
HIS 95.A N     LYS 91.A O     no hydrogen  2.922  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  2.847  N/A
GLU 99.A N     LYS 96.A O     no hydrogen  3.190  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  2.941  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  2.890  N/A
ARG 103.A NE   GLU 99.A OE1   no hydrogen  2.947  N/A
ARG 103.A NH2  TYR 75.A O     no hydrogen  2.925  N/A
ALA 104.A N    ILE 100.A O    no hydrogen  2.971  N/A
VAL 105.A N    PHE 101.A O    no hydrogen  2.951  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  2.884  N/A
GLY 107.A N    ARG 103.A O    no hydrogen  2.986  N/A
MET 108.A N    VAL 105.A O    no hydrogen  3.041  N/A
LYS 111.A NZ   GLY 107.A O    no hydrogen  3.108  N/A
LYS 111.A NZ   LEU 109.A O    no hydrogen  2.738  N/A
TYR 116.A N    GLY 112.A O    no hydrogen  2.915  N/A
ALA 117.A N    PRO 113.A O    no hydrogen  2.951  N/A
MET 118.A N    LEU 114.A O    no hydrogen  2.877  N/A
ILE 119.A N    GLY 115.A O    no hydrogen  2.998  N/A
LYS 120.A N    ALA 117.A O    no hydrogen  3.347  N/A
LYS 121.A N    MET 118.A O    no hydrogen  3.075  N/A
LYS 121.A NZ   LEU 36.A O     no hydrogen  3.149  N/A
LYS 121.A NZ   ASP 49.A OD1   no hydrogen  3.184  N/A
LYS 121.A NZ   ASP 49.A OD2   no hydrogen  3.236  N/A
LYS 121.A NZ   MET 118.A O    no hydrogen  3.449  N/A
MET 122.A N    ILE 119.A O    no hydrogen  3.356  N/A
LYS 123.A N    ILE 54.A O     no hydrogen  2.943  N/A
TYR 125.A N    VAL 56.A O     no hydrogen  2.831  N/A
TYR 125.A OH   HIS 132.A NE2  no hydrogen  2.561  N/A
HIS 132.A N    HIS 130.A ND1  no hydrogen  3.147  N/A
HIS 132.A NE2  TYR 125.A OH   no hydrogen  2.561  N/A
GLN 135.A N    HIS 132.A O    no hydrogen  3.289  N/A
GLN 136.A N    ALA 133.A O    no hydrogen  3.002  N/A
GLN 138.A N    TRP 15.A O     no hydrogen  2.920  N/A
LEU 140.A N    VAL 17.A O     no hydrogen  2.951  N/A