Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu4_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH2    GLY 5.A O      no hydrogen  3.288  N/A
VAL 12.A N     ASP 11.A OD1   no hydrogen  2.415  N/A
SER 20.A N     ASP 15.A OD1   no hydrogen  3.002  N/A
LYS 21.A NZ    VAL 12.A O     no hydrogen  2.992  N/A
THR 24.A OG1   LEU 13.A O     no hydrogen  3.238  N/A
THR 24.A OG1   SER 20.A O     no hydrogen  3.059  N/A
ARG 25.A N     LYS 21.A O     no hydrogen  2.920  N/A
LEU 26.A N     LEU 22.A O     no hydrogen  2.652  N/A
ILE 27.A N     VAL 23.A O     no hydrogen  2.864  N/A
ASN 28.A N     THR 24.A O     no hydrogen  3.355  N/A
LYS 29.A N     LEU 26.A O     no hydrogen  3.204  N/A
MET 30.A N     LEU 26.A O     no hydrogen  3.361  N/A
SER 39.A N     LYS 35.A O     no hydrogen  3.401  N/A
SER 39.A OG    ILE 27.A O     no hydrogen  2.831  N/A
GLN 40.A N     ARG 36.A O     no hydrogen  2.758  N/A
ALA 41.A N     GLY 37.A O     no hydrogen  3.082  N/A
LEU 43.A N     GLN 40.A O     no hydrogen  3.178  N/A
TYR 44.A N     GLN 40.A O     no hydrogen  3.145  N/A
SER 45.A N     ALA 41.A O     no hydrogen  3.028  N/A
SER 45.A OG    ALA 41.A O     no hydrogen  2.876  N/A
SER 45.A OG    ILE 42.A O     no hydrogen  3.292  N/A
SER 45.A OG    GLU 117.A OE1  no hydrogen  2.633  N/A
SER 45.A OG    GLU 117.A OE2  no hydrogen  2.990  N/A
ALA 46.A N     ILE 42.A O     no hydrogen  2.982  N/A
PHE 47.A N     LEU 43.A O     no hydrogen  3.198  N/A
ASP 48.A N     SER 45.A O     no hydrogen  3.086  N/A
ILE 50.A N     ALA 46.A O     no hydrogen  3.199  N/A
ALA 51.A N     PHE 47.A O     no hydrogen  3.054  N/A
GLN 52.A N     ASP 48.A O     no hydrogen  2.829  N/A
GLU 53.A N     ILE 49.A O     no hydrogen  2.822  N/A
THR 54.A OG1   THR 54.A O     no hydrogen  2.572  N/A
PHE 62.A N     GLU 60.A O     no hydrogen  2.228  N/A
GLN 64.A N     GLN 64.A OE1   no hydrogen  2.963  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  3.055  N/A
MET 66.A N     PHE 62.A O     no hydrogen  3.168  N/A
LYS 67.A N     GLU 63.A O     no hydrogen  3.053  N/A
ASN 68.A N     ALA 65.A O     no hydrogen  3.407  N/A
ASN 68.A ND2   ALA 127.A O    no hydrogen  2.928  N/A
ASN 68.A ND2   ASN 130.A OD1  no hydrogen  3.541  N/A
ILE 69.A N     MET 66.A O     no hydrogen  3.044  N/A
MET 70.A N     MET 66.A O     no hydrogen  3.026  N/A
LEU 72.A N     HIS 142.A NE2  no hydrogen  2.918  N/A
LYS 76.A N     VAL 87.A O     no hydrogen  3.033  N/A
ARG 78.A N     TYR 85.A O     no hydrogen  3.302  N/A
VAL 80.A N     ALA 83.A O     no hydrogen  3.298  N/A
TYR 85.A N     ARG 78.A O     no hydrogen  3.097  N/A
ILE 89.A N     GLU 74.A O     no hydrogen  2.810  N/A
ARG 95.A NH1   GLU 74.A OE2   no hydrogen  3.428  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  3.020  N/A
SER 97.A N     ASP 94.A O     no hydrogen  3.271  N/A
THR 98.A N     ASP 94.A O     no hydrogen  3.389  N/A
LEU 99.A N     ARG 95.A O     no hydrogen  3.106  N/A
GLY 100.A N    SER 97.A O     no hydrogen  3.185  N/A
LEU 101.A N    SER 97.A O     no hydrogen  3.335  N/A
ARG 102.A N    THR 98.A O     no hydrogen  3.245  N/A
LEU 104.A N    GLY 100.A O    no hydrogen  2.882  N/A
VAL 105.A N    LEU 101.A O    no hydrogen  3.012  N/A
ASN 106.A N    ARG 102.A O    no hydrogen  2.985  N/A
ALA 108.A N    VAL 105.A O    no hydrogen  3.258  N/A
ARG 109.A N    VAL 105.A O    no hydrogen  3.252  N/A
ARG 111.A NE   GLU 123.A OE1  no hydrogen  2.946  N/A
ARG 111.A NH2  GLU 123.A OE1  no hydrogen  2.531  N/A
ARG 111.A NH2  ASP 126.A OD2  no hydrogen  2.325  N/A
VAL 118.A N    THR 115.A OG1  no hydrogen  3.407  N/A
ARG 119.A N    THR 115.A O    no hydrogen  3.111  N/A
VAL 120.A N    MET 116.A O    no hydrogen  3.126  N/A
ARG 122.A N    VAL 118.A O    no hydrogen  2.893  N/A
GLU 123.A N    ARG 119.A O    no hydrogen  3.174  N/A
ILE 124.A N    VAL 120.A O    no hydrogen  3.441  N/A
ASP 126.A N    ARG 122.A O    no hydrogen  3.212  N/A
ALA 127.A N    GLU 123.A O    no hydrogen  3.074  N/A
ALA 128.A N    ILE 124.A O    no hydrogen  2.822  N/A
ASN 129.A N    ASP 126.A O    no hydrogen  3.096  N/A
ASN 130.A N    ALA 127.A O    no hydrogen  3.039  N/A
THR 131.A N    ASP 126.A O    no hydrogen  2.708  N/A
THR 131.A OG1  ASP 126.A O    no hydrogen  2.671  N/A
SER 134.A N    GLU 123.A OE2  no hydrogen  3.453  N/A
SER 134.A OG   TRP 103.A O    no hydrogen  3.118  N/A
SER 134.A OG   GLU 123.A OE2  no hydrogen  3.339  N/A
LYS 136.A N    GLY 132.A O    no hydrogen  3.128  N/A
LYS 136.A NZ   ASP 140.A OD2  no hydrogen  2.675  N/A
LYS 137.A N    ALA 133.A O    no hydrogen  2.990  N/A
ARG 138.A NE   ASN 68.A O     no hydrogen  2.532  N/A
GLU 139.A N    VAL 135.A O    no hydrogen  3.413  N/A
ASP 140.A N    LYS 136.A O    no hydrogen  3.234  N/A
THR 141.A N    LYS 137.A O    no hydrogen  3.005  N/A
THR 141.A OG1  LYS 137.A O    no hydrogen  3.221  N/A
HIS 142.A N    ARG 138.A O    no hydrogen  2.962  N/A
LYS 143.A N    GLU 139.A O    no hydrogen  2.812  N/A
MET 144.A N    ASP 140.A O    no hydrogen  3.032  N/A
ALA 145.A N    THR 141.A O    no hydrogen  3.004  N/A
ASP 146.A N    HIS 142.A O    no hydrogen  2.904  N/A
ALA 147.A N    LYS 143.A O    no hydrogen  3.059  N/A
ALA 147.A N    MET 144.A O    no hydrogen  3.192  N/A
ASN 148.A N    ALA 145.A O    no hydrogen  3.287  N/A
ASN 148.A ND2  GLN 86.A O     no hydrogen  3.502  N/A