Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uw1_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N      GLU 2.A O      no hydrogen  2.892  N/A
ARG 7.A N      LYS 3.A O      no hydrogen  2.984  N/A
ARG 7.A NH1    SER 93.A O     no hydrogen  3.068  N/A
LEU 8.A N      LYS 4.A O      no hydrogen  2.949  N/A
ARG 9.A N      GLN 5.A O      no hydrogen  2.922  N/A
ARG 9.A NH2    SER 6.A OG     no hydrogen  3.352  N/A
ARG 10.A N     SER 6.A O      no hydrogen  2.903  N/A
ARG 10.A NE    GLY 94.A O     no hydrogen  3.260  N/A
ALA 11.A N     ARG 7.A O      no hydrogen  2.966  N/A
LYS 12.A N     LEU 8.A O      no hydrogen  2.983  N/A
ARG 15.A N     ALA 11.A O     no hydrogen  3.046  N/A
ARG 15.A NE    ASP 91.A OD2   no hydrogen  2.943  N/A
LEU 16.A N     LYS 12.A O     no hydrogen  2.913  N/A
HIS 17.A N     SER 13.A O     no hydrogen  2.939  N/A
ILE 18.A N     THR 14.A O     no hydrogen  2.941  N/A
ARG 19.A N     ARG 15.A O     no hydrogen  2.963  N/A
ARG 19.A NH2   ASP 43.A O     no hydrogen  2.518  N/A
ALA 20.A N     LEU 16.A O     no hydrogen  2.919  N/A
LEU 21.A N     HIS 17.A O     no hydrogen  2.898  N/A
GLY 22.A N     ILE 18.A O     no hydrogen  2.926  N/A
ARG 25.A N     ILE 40.A O     no hydrogen  2.933  N/A
LEU 26.A N     ALA 89.A O     no hydrogen  2.972  N/A
CYS 27.A N     GLN 38.A O     no hydrogen  2.900  N/A
CYS 27.A SG    VAL 28.A O     no hydrogen  4.046  N/A
CYS 27.A SG    ASP 91.A OD2   no hydrogen  3.481  N/A
CYS 27.A SG    SER 93.A OG    no hydrogen  3.348  N/A
ASN 29.A N     TYR 36.A O     no hydrogen  2.897  N/A
THR 31.A N     HIS 34.A O     no hydrogen  2.912  N/A
THR 31.A OG1   HIS 34.A O     no hydrogen  2.972  N/A
HIS 34.A N     THR 31.A OG1   no hydrogen  3.209  N/A
HIS 34.A ND1   THR 53.A OG1   no hydrogen  2.424  N/A
TYR 36.A N     ASN 29.A O     no hydrogen  2.880  N/A
ALA 37.A N     ALA 51.A O     no hydrogen  2.902  N/A
GLN 38.A N     CYS 27.A O     no hydrogen  2.905  N/A
VAL 39.A N     ALA 49.A O     no hydrogen  2.889  N/A
ILE 40.A N     ARG 25.A O     no hydrogen  2.879  N/A
SER 41.A N     LYS 46.A O     no hydrogen  3.032  N/A
SER 41.A OG    ASP 43.A OD1   no hydrogen  2.725  N/A
GLY 44.A N     SER 41.A O     no hydrogen  3.132  N/A
LEU 48.A N     VAL 39.A O     no hydrogen  2.997  N/A
ALA 51.A N     ALA 37.A O     no hydrogen  2.901  N/A
THR 53.A N     ILE 35.A O     no hydrogen  3.310  N/A
THR 53.A OG1   HIS 34.A ND1   no hydrogen  2.424  N/A
SER 57.A N     ASP 55.A OD2   no hydrogen  3.171  N/A
SER 57.A OG    ASP 55.A OD2   no hydrogen  2.862  N/A
LEU 58.A N     ASP 55.A O     no hydrogen  3.065  N/A
ARG 59.A N     ASP 55.A O     no hydrogen  2.754  N/A
GLY 61.A N     LEU 58.A O     no hydrogen  3.201  N/A
THR 63.A OG1   ARG 33.A O     no hydrogen  3.217  N/A
THR 63.A OG1   THR 62.A O     no hydrogen  2.372  N/A
ALA 68.A N     ASN 65.A OD1   no hydrogen  3.234  N/A
ALA 69.A N     ASN 65.A O     no hydrogen  3.290  N/A
THR 70.A N     ILE 66.A O     no hydrogen  2.960  N/A
THR 70.A OG1   ILE 66.A O     no hydrogen  3.558  N/A
LYS 71.A N     GLU 67.A O     no hydrogen  3.319  N/A
VAL 72.A N     ALA 68.A O     no hydrogen  2.915  N/A
GLY 73.A N     ALA 69.A O     no hydrogen  2.893  N/A
ALA 74.A N     THR 70.A O     no hydrogen  2.976  N/A
LEU 75.A N     LYS 71.A O     no hydrogen  2.911  N/A
ILE 76.A N     VAL 72.A O     no hydrogen  2.904  N/A
ALA 77.A N     GLY 73.A O     no hydrogen  2.954  N/A
GLU 78.A N     ALA 74.A O     no hydrogen  2.962  N/A
ARG 79.A N     LEU 75.A O     no hydrogen  2.913  N/A
ARG 79.A NH1   GLN 50.A O     no hydrogen  2.702  N/A
ARG 79.A NH2   ASP 55.A OD1   no hydrogen  3.269  N/A
ALA 80.A N     ILE 76.A O     no hydrogen  2.863  N/A
LYS 81.A N     ALA 77.A O     no hydrogen  2.969  N/A
ALA 82.A N     GLU 78.A O     no hydrogen  3.214  N/A
ALA 83.A N     ARG 79.A O     no hydrogen  3.000  N/A
GLY 84.A N     ALA 80.A O     no hydrogen  2.922  N/A
VAL 85.A N     ALA 80.A O     no hydrogen  3.267  N/A
THR 86.A OG1   GLU 114.A OE1  no hydrogen  3.149  N/A
ALA 89.A N     THR 24.A O     no hydrogen  2.894  N/A
ASP 91.A N     LEU 26.A O     no hydrogen  2.907  N/A
ARG 92.A NH1   PHE 95.A O     no hydrogen  2.846  N/A
SER 93.A N     ASP 91.A OD1   no hydrogen  2.888  N/A
SER 93.A OG    VAL 28.A O     no hydrogen  2.652  N/A
SER 93.A OG    ASP 91.A O     no hydrogen  3.510  N/A
PHE 95.A N     ARG 92.A O     no hydrogen  3.025  N/A
ARG 100.A NH1  THR 31.A O     no hydrogen  3.191  N/A
ARG 100.A NH2  THR 31.A O     no hydrogen  3.088  N/A
ALA 103.A N    GLY 99.A O     no hydrogen  2.905  N/A
LEU 104.A N    ARG 100.A O    no hydrogen  2.915  N/A
ALA 105.A N    ILE 101.A O    no hydrogen  2.907  N/A
ASP 106.A N    LYS 102.A O    no hydrogen  2.911  N/A
ALA 107.A N    ALA 103.A O    no hydrogen  2.892  N/A
ALA 108.A N    LEU 104.A O    no hydrogen  2.939  N/A
ARG 109.A N    ALA 105.A O    no hydrogen  2.915  N/A
ARG 109.A NH1  PHE 115.A O    no hydrogen  2.734  N/A
GLU 110.A N    ASP 106.A O    no hydrogen  2.925  N/A
GLY 111.A N    ALA 107.A O    no hydrogen  2.862  N/A
GLY 112.A N    ALA 108.A O    no hydrogen  2.959  N/A
LEU 113.A N    ALA 108.A O    no hydrogen  3.280  N/A
GLU 114.A N    THR 86.A O     no hydrogen  3.094  N/A