Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uw1_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      LEU 1.A O      no hydrogen  3.233  N/A
TYR 5.A OH     PRO 26.A O     no hydrogen  2.969  N/A
ASN 6.A N      LYS 2.A O      no hydrogen  2.922  N/A
ASP 7.A N      ALA 3.A O      no hydrogen  2.896  N/A
GLU 8.A N      ARG 4.A O      no hydrogen  2.966  N/A
LEU 9.A N      TYR 5.A O      no hydrogen  2.905  N/A
LYS 10.A N     TYR 5.A O      no hydrogen  3.422  N/A
LYS 12.A N     GLU 8.A O      no hydrogen  2.980  N/A
LYS 12.A NZ    GLU 16.A OE1   no hydrogen  2.272  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  2.825  N/A
GLN 14.A N     LYS 10.A O     no hydrogen  2.944  N/A
GLN 14.A NE2   ILE 19.A O     no hydrogen  3.290  N/A
GLU 15.A N     ALA 11.A O     no hydrogen  2.957  N/A
GLU 16.A N     LYS 12.A O     no hydrogen  2.918  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  2.879  N/A
ILE 19.A N     GLN 14.A O     no hydrogen  3.233  N/A
ILE 25.A N     VAL 22.A O     no hydrogen  3.282  N/A
ARG 27.A N     THR 156.A OG1  no hydrogen  3.350  N/A
THR 29.A N     THR 154.A O    no hydrogen  2.903  N/A
THR 29.A OG1   THR 154.A O    no hydrogen  2.294  N/A
LYS 30.A NZ    THR 32.A OG1   no hydrogen  3.208  N/A
ILE 31.A N     LEU 88.A O     no hydrogen  2.926  N/A
THR 32.A N     THR 152.A O    no hydrogen  2.973  N/A
LEU 33.A N     VAL 86.A O     no hydrogen  2.930  N/A
ASN 34.A N     ASP 150.A O    no hydrogen  3.076  N/A
MET 35.A N     CYS 84.A O     no hydrogen  2.914  N/A
THR 42.A N     ALA 39.A O     no hydrogen  3.298  N/A
THR 42.A OG1   ALA 39.A O     no hydrogen  2.841  N/A
LYS 44.A N     ALA 40.A O     no hydrogen  2.872  N/A
LYS 45.A N     ASP 43.A OD2   no hydrogen  2.809  N/A
LEU 46.A N     ASP 43.A OD2   no hydrogen  2.868  N/A
GLY 49.A N     LYS 45.A O     no hydrogen  2.932  N/A
ALA 50.A N     LEU 46.A O     no hydrogen  2.848  N/A
VAL 51.A N     LEU 47.A O     no hydrogen  2.958  N/A
ALA 52.A N     ASP 48.A O     no hydrogen  3.485  N/A
ASP 53.A N     GLY 49.A O     no hydrogen  2.918  N/A
MET 54.A N     ALA 50.A O     no hydrogen  2.915  N/A
GLN 55.A N     VAL 51.A O     no hydrogen  2.916  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  2.928  N/A
ILE 57.A N     ASP 53.A O     no hydrogen  2.916  N/A
ALA 58.A N     MET 54.A O     no hydrogen  2.889  N/A
LYS 61.A NZ    PRO 62.A O     no hydrogen  3.528  N/A
VAL 63.A N     LYS 85.A O     no hydrogen  3.258  N/A
THR 65.A N     GLY 83.A O     no hydrogen  2.660  N/A
ALA 67.A N     TRP 80.A O     no hydrogen  2.875  N/A
SER 70.A OG    ILE 76.A O     no hydrogen  2.732  N/A
ILE 82.A N     THR 65.A O     no hydrogen  2.934  N/A
CYS 84.A N     MET 35.A O     no hydrogen  2.923  N/A
LYS 85.A N     VAL 63.A O     no hydrogen  3.285  N/A
VAL 86.A N     LEU 33.A O     no hydrogen  2.884  N/A
LEU 88.A N     ILE 31.A O     no hydrogen  2.873  N/A
GLU 95.A N     ASP 91.A O     no hydrogen  2.913  N/A
PHE 96.A N     GLN 92.A O     no hydrogen  2.922  N/A
LEU 97.A N     MET 93.A O     no hydrogen  2.865  N/A
ASP 98.A N     TYR 94.A O     no hydrogen  2.927  N/A
ARG 99.A N     GLU 95.A O     no hydrogen  2.902  N/A
ARG 99.A NH1   ILE 57.A O     no hydrogen  2.626  N/A
LEU 100.A N    PHE 96.A O     no hydrogen  2.871  N/A
ILE 101.A N    LEU 97.A O     no hydrogen  2.913  N/A
SER 102.A N    ASP 98.A O     no hydrogen  2.934  N/A
ILE 103.A N    ARG 99.A O     no hydrogen  3.275  N/A
ALA 104.A N    LEU 100.A O    no hydrogen  2.868  N/A
ARG 107.A N    ALA 104.A O    no hydrogen  2.940  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  3.322  N/A
ARG 112.A NH1  PHE 114.A O    no hydrogen  2.687  N/A
SER 115.A OG   LYS 117.A O    no hydrogen  3.125  N/A
SER 118.A OG   SER 118.A O    no hydrogen  2.497  N/A
ASP 120.A N    ASN 124.A O    no hydrogen  3.149  N/A
ARG 122.A N    ASP 120.A OD1  no hydrogen  3.096  N/A
ASN 124.A N    ASP 120.A OD1  no hydrogen  3.235  N/A
ASN 124.A ND2  ASP 120.A OD2  no hydrogen  2.943  N/A
TYR 125.A N    ILE 153.A O    no hydrogen  2.956  N/A
TYR 125.A OH   SER 115.A O    no hydrogen  2.265  N/A
TYR 125.A OH   LYS 117.A O    no hydrogen  2.410  N/A
MET 127.A N    ILE 151.A O    no hydrogen  2.829  N/A
LEU 129.A N    MET 149.A O    no hydrogen  2.934  N/A
GLN 132.A NE2  ASP 144.A O    no hydrogen  3.222  N/A
ILE 133.A N    GLU 131.A OE2  no hydrogen  3.325  N/A
GLU 137.A N    PHE 135.A O    no hydrogen  2.609  N/A
MET 149.A N    LEU 129.A O    no hydrogen  2.860  N/A
ASP 150.A N    ASN 34.A O     no hydrogen  3.076  N/A
ILE 151.A N    MET 127.A O    no hydrogen  2.914  N/A
THR 152.A N    THR 32.A O     no hydrogen  2.974  N/A
ILE 153.A N    TYR 125.A O    no hydrogen  2.864  N/A
THR 154.A N    LYS 30.A O     no hydrogen  3.212  N/A
THR 155.A N    ASN 124.A OD1  no hydrogen  3.194  N/A
THR 155.A OG1  GLY 123.A O    no hydrogen  2.508  N/A
THR 156.A N    ARG 27.A O     no hydrogen  2.938  N/A
ALA 157.A N    THR 155.A OG1  no hydrogen  3.034  N/A
GLU 162.A N    GLU 162.A OE2  no hydrogen  2.442  N/A
GLY 163.A N    THR 159.A O    no hydrogen  2.979  N/A
ARG 164.A N    ASP 160.A O    no hydrogen  2.844  N/A
ARG 164.A NH1  ALA 116.A O    no hydrogen  2.562  N/A
ALA 165.A N    ASP 161.A O    no hydrogen  2.921  N/A
LEU 166.A N    GLU 162.A O    no hydrogen  3.077  N/A
MET 167.A N    GLY 163.A O    no hydrogen  2.999  N/A
ARG 168.A N    ARG 164.A O    no hydrogen  2.874  N/A
ALA 169.A N    ALA 165.A O    no hydrogen  2.943  N/A
PHE 170.A N    LEU 166.A O    no hydrogen  3.332  N/A
GLY 171.A N    MET 167.A O    no hydrogen  2.940  N/A
PHE 172.A N    MET 167.A O    no hydrogen  3.380  N/A