Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1u1z_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      GLU 4.A OE1    no hydrogen  3.039  N/A
GLU 4.A N      ASP 1.A O      no hydrogen  3.216  N/A
GLU 4.A N      ASP 1.A OD1    no hydrogen  3.187  N/A
ILE 5.A N      ASP 1.A O      no hydrogen  3.138  N/A
ARG 6.A N      ILE 2.A O      no hydrogen  2.999  N/A
GLU 7.A N      GLU 4.A O      no hydrogen  2.800  N/A
TYR 8.A N      ILE 5.A O      no hydrogen  2.896  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  3.040  N/A
ARG 12.A NH1   ARG 6.A O      no hydrogen  2.808  N/A
ARG 12.A NH2   LEU 9.A O      no hydrogen  2.838  N/A
ARG 12.A NH2   HIS 11.A O     no hydrogen  2.671  N/A
PHE 15.A N     ARG 12.A O     no hydrogen  2.823  N/A
LEU 17.A N     GLN 63.A OE1   no hydrogen  2.791  N/A
ASP 19.A N     TYR 34.A O     no hydrogen  2.850  N/A
ARG 20.A N     TYR 34.A O     no hydrogen  3.089  N/A
VAL 22.A N     ARG 32.A O     no hydrogen  2.879  N/A
GLU 23.A N     ARG 32.A O     no hydrogen  3.065  N/A
ASP 25.A N     ARG 30.A O     no hydrogen  2.866  N/A
GLY 28.A N     ASP 25.A OD1   no hydrogen  2.816  N/A
ARG 30.A N     ASP 25.A O     no hydrogen  2.928  N/A
ARG 30.A NE    GLY 28.A O     no hydrogen  3.327  N/A
ARG 30.A NH1   GLY 28.A O     no hydrogen  3.555  N/A
ILE 31.A N     ALA 103.A O    no hydrogen  2.731  N/A
ARG 32.A N     GLU 23.A O     no hydrogen  2.865  N/A
ALA 33.A N     LEU 101.A O    no hydrogen  2.772  N/A
TYR 34.A N     ARG 20.A O     no hydrogen  2.800  N/A
LYS 35.A N     LEU 99.A O     no hydrogen  2.926  N/A
LYS 35.A NZ    ASN 36.A O     no hydrogen  2.994  N/A
LYS 35.A NZ    GLU 41.A OE1   no hydrogen  3.121  N/A
LYS 35.A NZ    GLU 41.A OE2   no hydrogen  2.706  N/A
ASN 36.A N     ASP 19.A OD2   no hydrogen  2.557  N/A
VAL 37.A N     ASP 97.A O     no hydrogen  3.020  N/A
SER 38.A N     GLU 41.A OE1   no hydrogen  2.819  N/A
PHE 44.A N     GLU 41.A O     no hydrogen  3.275  N/A
HIS 47.A N     PHE 44.A O     no hydrogen  3.180  N/A
HIS 47.A ND1   HIS 47.A O     no hydrogen  2.570  N/A
HIS 47.A ND1   ILE 53.A O     no hydrogen  2.534  N/A
PHE 48.A N     HIS 51.A O     no hydrogen  2.672  N/A
HIS 51.A N     PHE 48.A O     no hydrogen  2.731  N/A
ILE 53.A N     HIS 47.A O     no hydrogen  3.196  N/A
LEU 57.A N     PRO 54.A O     no hydrogen  2.837  N/A
ILE 58.A N     PRO 54.A O     no hydrogen  3.318  N/A
ILE 58.A N     GLY 55.A O     no hydrogen  2.932  N/A
ILE 59.A N     GLY 55.A O     no hydrogen  3.039  N/A
GLU 60.A N     VAL 56.A O     no hydrogen  2.934  N/A
ALA 61.A N     LEU 57.A O     no hydrogen  2.788  N/A
GLN 63.A N     GLU 60.A O     no hydrogen  2.846  N/A
GLN 63.A NE2   PHE 15.A O     no hydrogen  2.848  N/A
GLN 63.A NE2   GLU 60.A OE1   no hydrogen  2.916  N/A
ALA 64.A N     ALA 61.A O     no hydrogen  3.047  N/A
GLY 66.A N     ALA 62.A O     no hydrogen  2.876  N/A
ILE 67.A N     GLN 63.A O     no hydrogen  3.220  N/A
ILE 67.A N     ALA 64.A O     no hydrogen  3.037  N/A
LEU 68.A N     ALA 64.A O     no hydrogen  3.201  N/A
GLY 69.A N     ALA 65.A O     no hydrogen  2.862  N/A
PHE 70.A N     GLY 66.A O     no hydrogen  3.090  N/A
LYS 71.A N     ILE 67.A O     no hydrogen  2.976  N/A
LYS 71.A NZ    TYR 8.A OH     no hydrogen  3.192  N/A
ASP 73.A N     LYS 71.A O     no hydrogen  3.230  N/A
VAL 74.A N     PHE 70.A O     no hydrogen  2.941  N/A
LEU 78.A N     ARG 136.A O    no hydrogen  3.301  N/A
VAL 82.A N     ILE 132.A O    no hydrogen  2.969  N/A
GLY 83.A N     ILE 132.A O    no hydrogen  3.376  N/A
SER 84.A OG    GLU 130.A O    no hydrogen  2.708  N/A
ARG 88.A N     SER 128.A O    no hydrogen  3.034  N/A
ARG 90.A N     VAL 126.A O    no hydrogen  2.761  N/A
LEU 94.A N     ASP 97.A OD1   no hydrogen  2.825  N/A
GLY 96.A N     VAL 37.A O     no hydrogen  2.719  N/A
ASP 97.A N     LEU 94.A O     no hydrogen  3.079  N/A
LEU 99.A N     LYS 35.A O     no hydrogen  2.862  N/A
GLN 100.A N    THR 120.A O    no hydrogen  2.861  N/A
GLN 100.A NE2  ASP 123.A OD1  no hydrogen  3.558  N/A
LEU 101.A N    ALA 33.A O     no hydrogen  2.659  N/A
HIS 102.A N    HIS 118.A O    no hydrogen  2.822  N/A
ALA 103.A N    ILE 31.A O     no hydrogen  3.012  N/A
LYS 104.A N    ASP 116.A O    no hydrogen  2.907  N/A
PHE 105.A N    LYS 29.A O     no hydrogen  2.818  N/A
ILE 106.A N    LYS 114.A O    no hydrogen  2.936  N/A
SER 107.A N    LYS 114.A O    no hydrogen  3.364  N/A
LYS 109.A N    ILE 112.A O    no hydrogen  3.259  N/A
SER 111.A OG   ARG 110.A O    no hydrogen  2.835  N/A
ILE 112.A N    LYS 109.A O    no hydrogen  3.265  N/A
TRP 113.A N    CYS 133.A O    no hydrogen  2.743  N/A
LYS 114.A N    SER 107.A O    no hydrogen  2.906  N/A
PHE 115.A N    ILE 131.A O    no hydrogen  2.796  N/A
ASP 116.A N    LYS 104.A O    no hydrogen  2.972  N/A
CYS 117.A N    ALA 129.A O    no hydrogen  2.894  N/A
HIS 118.A N    HIS 102.A O    no hydrogen  2.994  N/A
ALA 119.A N    CYS 127.A O    no hydrogen  2.799  N/A
THR 120.A N    GLN 100.A O    no hydrogen  3.035  N/A
THR 120.A OG1  GLN 100.A OE1  no hydrogen  2.452  N/A
VAL 121.A N    LYS 124.A O    no hydrogen  3.085  N/A
ASP 123.A N    GLN 100.A OE1  no hydrogen  3.361  N/A
LYS 124.A N    VAL 121.A O    no hydrogen  2.875  N/A
VAL 126.A N    ALA 119.A O    no hydrogen  2.941  N/A
CYS 127.A N    ALA 119.A O    no hydrogen  3.303  N/A
CYS 127.A SG   ARG 88.A O     no hydrogen  3.364  N/A
SER 128.A N    ARG 88.A O     no hydrogen  3.162  N/A
ALA 129.A N    CYS 117.A O    no hydrogen  3.114  N/A
ILE 131.A N    PHE 115.A O    no hydrogen  2.938  N/A
ILE 132.A N    GLY 83.A O     no hydrogen  3.031  N/A
CYS 133.A N    TRP 113.A O    no hydrogen  2.768  N/A
CYS 133.A SG   TYR 79.A O     no hydrogen  3.768  N/A
ALA 134.A N    TYR 80.A O     no hydrogen  2.951  N/A
GLU 135.A N    SER 111.A O    no hydrogen  3.459  N/A
ARG 136.A N    LEU 78.A O     no hydrogen  3.229  N/A