Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uw1_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      VAL 107.A O    no hydrogen  2.885  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  2.902  N/A
LEU 7.A N      ILE 103.A O    no hydrogen  2.887  N/A
GLY 9.A N      HIS 102.A ND1  no hydrogen  3.168  N/A
ALA 10.A N     CYS 101.A O    no hydrogen  3.052  N/A
ILE 12.A N     ALA 10.A O     no hydrogen  2.851  N/A
LYS 16.A N     SER 13.A OG    no hydrogen  3.109  N/A
ALA 17.A N     SER 13.A O     no hydrogen  2.997  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  2.900  N/A
ARG 18.A NE    VAL 76.A O     no hydrogen  3.147  N/A
ARG 18.A NH2   VAL 76.A O     no hydrogen  2.964  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  3.014  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  2.911  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.081  N/A
ILE 24.A N     ALA 21.A O     no hydrogen  3.212  N/A
ARG 25.A N     ALA 21.A O     no hydrogen  3.018  N/A
ARG 25.A NE    ILE 74.A O     no hydrogen  3.383  N/A
ARG 25.A NH1   ASP 22.A OD1   no hydrogen  2.526  N/A
ARG 25.A NH2   ASP 22.A OD1   no hydrogen  3.331  N/A
ARG 25.A NH2   ILE 74.A O     no hydrogen  2.848  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  3.018  N/A
LYS 27.A N     ILE 24.A O     no hydrogen  3.248  N/A
LYS 27.A NZ    LEU 23.A O     no hydrogen  3.429  N/A
ALA 32.A N     SER 28.A O     no hydrogen  2.936  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  2.859  N/A
ASN 34.A N     ALA 30.A O     no hydrogen  2.969  N/A
ILE 35.A N     HIS 31.A O     no hydrogen  2.998  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.940  N/A
ASN 37.A N     LEU 33.A O     no hydrogen  2.847  N/A
PHE 38.A N     ASN 34.A O     no hydrogen  3.044  N/A
SER 39.A N     LEU 36.A O     no hydrogen  3.434  N/A
LYS 41.A N     SER 39.A OG    no hydrogen  3.029  N/A
LYS 42.A NZ    ALA 11.A O     no hydrogen  2.924  N/A
ALA 44.A N     LYS 41.A O     no hydrogen  3.324  N/A
VAL 45.A N     LYS 42.A O     no hydrogen  3.269  N/A
VAL 47.A N     ALA 43.A O     no hydrogen  2.957  N/A
LYS 48.A N     ALA 44.A O     no hydrogen  2.875  N/A
LYS 48.A NZ    ASN 37.A OD1   no hydrogen  2.697  N/A
LYS 49.A N     VAL 45.A O     no hydrogen  2.949  N/A
ALA 50.A N     LEU 46.A O     no hydrogen  3.007  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.896  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  2.900  N/A
SER 53.A N     LYS 49.A O     no hydrogen  2.968  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.949  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  2.919  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  2.913  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.920  N/A
ASN 57.A ND2   THR 4.A O      no hydrogen  3.397  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.934  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  2.907  N/A
HIS 60.A N     ALA 56.A O     no hydrogen  2.919  N/A
HIS 60.A ND1   ASN 61.A OD1   no hydrogen  3.080  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  2.898  N/A
LEU 64.A N     ALA 58.A O     no hydrogen  3.167  N/A
ASP 67.A N     ASP 65.A OD1   no hydrogen  3.514  N/A
LEU 69.A N     VAL 66.A O     no hydrogen  3.230  N/A
LYS 70.A N     GLY 108.A O    no hydrogen  3.173  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  2.728  N/A
SER 72.A N     LYS 106.A O    no hydrogen  3.087  N/A
SER 72.A OG    GLU 2.A OE2    no hydrogen  2.900  N/A
SER 72.A OG    LYS 106.A O    no hydrogen  3.271  N/A
THR 73.A N     LYS 106.A O    no hydrogen  3.311  N/A
THR 73.A OG1   SER 72.A O     no hydrogen  2.841  N/A
TYR 75.A N     THR 104.A O    no hydrogen  3.252  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  2.790  N/A
GLY 79.A N     THR 100.A O    no hydrogen  3.020  N/A
LEU 82.A N     LYS 98.A O     no hydrogen  2.952  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.965  N/A
ARG 84.A NH1   LYS 83.A O     no hydrogen  2.868  N/A
MET 86.A N     ASP 94.A O     no hydrogen  2.842  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  2.672  N/A
ARG 92.A N     ALA 89.A O     no hydrogen  3.302  N/A
ASP 94.A N     MET 86.A O     no hydrogen  2.953  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  2.753  N/A
LYS 98.A N     LEU 82.A O     no hydrogen  2.896  N/A
THR 100.A OG1  MET 80.A O     no hydrogen  2.653  N/A
CYS 101.A N    ALA 10.A O     no hydrogen  3.067  N/A
CYS 101.A SG   ALA 10.A O     no hydrogen  4.045  N/A
CYS 101.A SG   ILE 12.A O     no hydrogen  3.427  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.729  N/A
ILE 103.A N    LEU 7.A O      no hydrogen  2.884  N/A
THR 104.A N    TYR 75.A O     no hydrogen  3.101  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  2.944  N/A
LYS 106.A N    THR 73.A O     no hydrogen  2.800  N/A
VAL 107.A N    VAL 3.A O      no hydrogen  2.919  N/A
GLY 108.A N    LYS 70.A O     no hydrogen  3.207  N/A