Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1uc5_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 55.A OG    no hydrogen  2.841  N/A
ARG 3.A N      ASP 6.A OD2    no hydrogen  2.437  N/A
VAL 4.A N      ASP 59.A OD2   no hydrogen  2.982  N/A
ASP 6.A N      ARG 3.A O      no hydrogen  2.476  N/A
TYR 7.A N      VAL 4.A O      no hydrogen  2.969  N/A
ASN 11.A N     PRO 8.A O      no hydrogen  2.744  N/A
LYS 12.A N     PRO 8.A O      no hydrogen  2.719  N/A
LYS 12.A NZ    SER 5.A O      no hydrogen  2.772  N/A
LYS 12.A NZ    TYR 7.A O      no hydrogen  2.616  N/A
HIS 13.A NE2   ASP 6.A OD1    no hydrogen  2.789  N/A
TRP 16.A N     HIS 13.A O     no hydrogen  2.868  N/A
VAL 17.A N     PRO 14.A O     no hydrogen  2.949  N/A
LYS 18.A NZ    ASN 22.A O     no hydrogen  2.660  N/A
LYS 18.A NZ    ASN 22.A OD1   no hydrogen  2.753  N/A
THR 19.A N     LYS 23.A O     no hydrogen  3.244  N/A
ASN 22.A N     THR 19.A O     no hydrogen  3.053  N/A
LYS 23.A N     THR 19.A OG1   no hydrogen  2.863  N/A
LYS 23.A NZ    THR 21.A OG1   no hydrogen  2.845  N/A
THR 24.A N     ASP 27.A OD2   no hydrogen  2.939  N/A
THR 24.A OG1   ASP 26.A OD2   no hydrogen  3.254  N/A
ASP 27.A N     THR 24.A O     no hydrogen  2.775  N/A
ASN 32.A N     THR 29.A OG1   no hydrogen  3.390  N/A
VAL 33.A N     THR 29.A O     no hydrogen  3.219  N/A
VAL 33.A N     LEU 30.A O     no hydrogen  2.907  N/A
LEU 34.A N     LEU 30.A O     no hydrogen  2.782  N/A
SER 35.A N     GLU 31.A O     no hydrogen  2.828  N/A
SER 35.A OG    GLU 31.A O     no hydrogen  3.260  N/A
ASN 36.A N     VAL 33.A O     no hydrogen  3.283  N/A
VAL 38.A N     ASN 32.A O     no hydrogen  2.840  N/A
THR 39.A N     ASP 42.A OD2   no hydrogen  2.392  N/A
GLN 41.A N     THR 39.A OG1   no hydrogen  3.162  N/A
GLN 41.A NE2   THR 39.A OG1   no hydrogen  3.424  N/A
ASP 42.A N     THR 39.A O     no hydrogen  2.680  N/A
MET 43.A N     ALA 40.A O     no hydrogen  3.394  N/A
ARG 44.A NH2   ASP 80.A OD1   no hydrogen  2.754  N/A
THR 46.A OG1   GLU 48.A OE1   no hydrogen  3.411  N/A
THR 46.A OG1   THR 49.A OG1   no hydrogen  3.412  N/A
THR 49.A N     THR 46.A OG1   no hydrogen  3.020  N/A
THR 49.A OG1   THR 46.A OG1   no hydrogen  3.412  N/A
LEU 50.A N     THR 46.A O     no hydrogen  3.161  N/A
ARG 51.A N     PRO 47.A O     no hydrogen  3.012  N/A
LEU 52.A N     GLU 48.A O     no hydrogen  2.976  N/A
LEU 52.A N     THR 49.A O     no hydrogen  2.795  N/A
GLN 53.A N     THR 49.A O     no hydrogen  3.002  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  3.048  N/A
SER 55.A N     ARG 51.A O     no hydrogen  3.271  N/A
SER 55.A OG    SER 1.A OG     no hydrogen  2.841  N/A
SER 55.A OG    ALA 2.A O      no hydrogen  2.459  N/A
ILE 56.A N     LEU 52.A O     no hydrogen  3.115  N/A
ALA 57.A N     GLN 53.A O     no hydrogen  2.862  N/A
LYS 58.A N     ALA 54.A O     no hydrogen  2.954  N/A
ASP 59.A N     SER 55.A O     no hydrogen  2.969  N/A
ALA 60.A N     ILE 56.A O     no hydrogen  2.855  N/A
ALA 60.A N     ALA 57.A O     no hydrogen  3.217  N/A
GLY 61.A N     LYS 58.A O     no hydrogen  3.105  N/A
ARG 62.A N     ALA 57.A O     no hydrogen  2.713  N/A
ALA 66.A N     ARG 62.A O     no hydrogen  3.069  N/A
MET 67.A N     ASP 63.A O     no hydrogen  2.863  N/A
ASN 68.A N     ARG 64.A O     no hydrogen  2.914  N/A
PHE 69.A N     LEU 65.A O     no hydrogen  2.958  N/A
GLU 70.A N     ALA 66.A O     no hydrogen  2.849  N/A
ARG 71.A N     MET 67.A O     no hydrogen  3.048  N/A
ALA 72.A N     ASN 68.A O     no hydrogen  2.941  N/A
ALA 73.A N     PHE 69.A O     no hydrogen  2.896  N/A
GLU 74.A N     GLU 70.A O     no hydrogen  3.193  N/A
LEU 75.A N     ARG 71.A O     no hydrogen  2.978  N/A
THR 76.A N     ALA 72.A O     no hydrogen  3.100  N/A
THR 76.A OG1   ALA 73.A O     no hydrogen  2.877  N/A
VAL 78.A N     LEU 75.A O     no hydrogen  2.824  N/A
ARG 82.A NE    ASP 106.A OD2  no hydrogen  3.388  N/A
ARG 82.A NH1   GLU 85.A OE1   no hydrogen  2.894  N/A
ARG 82.A NH2   ASP 106.A OD2  no hydrogen  3.321  N/A
ILE 83.A N     PRO 79.A O     no hydrogen  2.866  N/A
LEU 84.A N     ASP 80.A O     no hydrogen  3.124  N/A
GLU 85.A N     ASP 81.A O     no hydrogen  3.034  N/A
ILE 86.A N     ARG 82.A O     no hydrogen  2.899  N/A
TYR 87.A N     ILE 83.A O     no hydrogen  2.916  N/A
ASN 88.A N     LEU 84.A O     no hydrogen  3.019  N/A
ASN 88.A ND2   LEU 84.A O     no hydrogen  2.705  N/A
ALA 89.A N     GLU 85.A O     no hydrogen  2.921  N/A
LEU 90.A N     ILE 86.A O     no hydrogen  3.057  N/A
LEU 90.A N     TYR 87.A O     no hydrogen  2.983  N/A
ARG 91.A N     ASN 88.A O     no hydrogen  3.001  N/A
ARG 91.A NH1   ASN 88.A OD1   no hydrogen  3.280  N/A
TYR 93.A N     LYS 132.A O    no hydrogen  2.635  N/A
ARG 94.A N     ARG 91.A O     no hydrogen  3.324  N/A
ARG 94.A NH1   PRO 92.A O     no hydrogen  3.102  N/A
SER 95.A OG    ALA 89.A O     no hydrogen  2.699  N/A
THR 96.A N     GLU 99.A OE1   no hydrogen  2.739  N/A
GLU 99.A N     THR 96.A OG1   no hydrogen  3.276  N/A
LEU 100.A N    THR 96.A O     no hydrogen  3.159  N/A
LEU 101.A N    LYS 97.A O     no hydrogen  2.869  N/A
ALA 102.A N    GLU 98.A O     no hydrogen  2.755  N/A
ILE 103.A N    GLU 99.A O     no hydrogen  2.847  N/A
ALA 104.A N    LEU 100.A O    no hydrogen  2.845  N/A
ASP 105.A N    LEU 101.A O    no hydrogen  2.975  N/A
ASP 106.A N    ALA 102.A O    no hydrogen  3.070  N/A
LEU 107.A N    ILE 103.A O    no hydrogen  2.902  N/A
GLU 108.A N    ALA 104.A O    no hydrogen  2.930  N/A
SER 109.A N    ASP 105.A O    no hydrogen  2.838  N/A
SER 109.A OG   ASP 105.A O    no hydrogen  2.878  N/A
ARG 110.A N    ASP 106.A O    no hydrogen  2.862  N/A
ARG 110.A NE   ASP 106.A OD1  no hydrogen  3.338  N/A
TYR 111.A N    LEU 107.A O    no hydrogen  3.161  N/A
ALA 113.A N    LEU 107.A O    no hydrogen  2.876  N/A
ILE 115.A N    GLU 74.A OE2   no hydrogen  2.834  N/A
CYS 116.A N    GLU 74.A OE1   no hydrogen  2.773  N/A
CYS 116.A SG   ARG 71.A O     no hydrogen  3.679  N/A
CYS 116.A SG   GLU 74.A OE1   no hydrogen  3.086  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  2.877  N/A
ALA 118.A N    LYS 114.A O    no hydrogen  3.044  N/A
PHE 119.A N    ILE 115.A O    no hydrogen  3.149  N/A
VAL 120.A N    CYS 116.A O    no hydrogen  3.053  N/A
ARG 121.A N    ALA 117.A O    no hydrogen  3.043  N/A
ARG 121.A NH2  ASP 105.A OD1  no hydrogen  3.553  N/A
ARG 121.A NH2  GLU 108.A OE1  no hydrogen  2.931  N/A
GLU 122.A N    ALA 118.A O    no hydrogen  2.824  N/A
ALA 123.A N    PHE 119.A O    no hydrogen  3.035  N/A
ALA 124.A N    VAL 120.A O    no hydrogen  2.921  N/A
THR 125.A N    ARG 121.A O    no hydrogen  3.058  N/A
THR 125.A OG1  ARG 121.A O    no hydrogen  3.240  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  3.075  N/A
TYR 127.A N    ALA 123.A O    no hydrogen  2.609  N/A
TYR 127.A OH   LEU 90.A O     no hydrogen  2.695  N/A
VAL 128.A N    ALA 124.A O    no hydrogen  3.243  N/A
GLU 129.A N    THR 125.A O    no hydrogen  3.416  N/A
ARG 130.A N    LEU 126.A O    no hydrogen  2.745  N/A
LYS 131.A N    VAL 128.A O    no hydrogen  3.312  N/A
LYS 132.A N    TYR 127.A O    no hydrogen  3.024  N/A
LYS 132.A NZ   TYR 93.A OH    no hydrogen  3.468  N/A
LEU 133.A N    ASP 136.A OD2  no hydrogen  2.680  N/A
LYS 134.A N    SER 95.A O     no hydrogen  2.546  N/A
ASP 136.A N    LEU 133.A O    no hydrogen  2.936  N/A