Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5uk3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     ASN 1.A O      no hydrogen  3.026  N/A
ALA 6.A N     GLN 2.A O      no hydrogen  3.264  N/A
LYS 7.A N     PHE 3.A O      no hydrogen  2.937  N/A
LYS 7.A NZ    LEU 12.A O     no hydrogen  3.507  N/A
GLU 8.A N     ILE 4.A O      no hydrogen  3.008  N/A
SER 9.A N     LYS 5.A O      no hydrogen  3.203  N/A
SER 9.A OG    LYS 5.A O      no hydrogen  3.474  N/A
LYS 10.A N    ALA 6.A O      no hydrogen  3.425  N/A
GLY 11.A N    GLU 8.A O      no hydrogen  3.078  N/A
LEU 12.A N    LYS 7.A O      no hydrogen  3.300  N/A
THR 13.A N    GLN 16.A OE1   no hydrogen  3.113  N/A
GLN 15.A NE2  GLN 15.A O     no hydrogen  3.316  N/A
GLN 16.A N    THR 13.A OG1   no hydrogen  3.065  N/A
MET 17.A N    THR 13.A O     no hydrogen  3.059  N/A
ALA 18.A N    TYR 14.A O     no hydrogen  3.020  N/A
GLN 19.A N    GLN 15.A O     no hydrogen  3.033  N/A
LEU 20.A N    GLN 16.A O     no hydrogen  2.986  N/A
LEU 21.A N    MET 17.A O     no hydrogen  3.106  N/A
VAL 23.A N    ALA 18.A O     no hydrogen  3.180  N/A
ASN 24.A ND2  ILE 111.A O    no hydrogen  3.150  N/A
LYS 25.A NZ   VAL 113.A O    no hydrogen  2.866  N/A
LEU 28.A N    ASN 24.A O     no hydrogen  3.063  N/A
THR 29.A N    LYS 25.A O     no hydrogen  2.991  N/A
THR 29.A OG1  LYS 25.A O     no hydrogen  2.750  N/A
SER 30.A N    VAL 26.A O     no hydrogen  2.981  N/A
SER 30.A OG   TRP 27.A O     no hydrogen  2.573  N/A
VAL 31.A N    TRP 27.A O     no hydrogen  2.943  N/A
LEU 32.A N    LEU 28.A O     no hydrogen  3.052  N/A
HIS 33.A N    THR 29.A O     no hydrogen  2.964  N/A
HIS 33.A ND1  THR 29.A O     no hydrogen  2.923  N/A
GLY 34.A N    VAL 31.A O     no hydrogen  3.052  N/A
GLN 35.A N    SER 30.A O     no hydrogen  2.913  N/A
ASN 36.A ND2  SER 30.A OG    no hydrogen  3.020  N/A
CYS 37.A SG   THR 61.A O     no hydrogen  4.035  N/A
CYS 38.A N    LEU 60.A O     no hydrogen  3.033  N/A
CYS 38.A SG   ASP 39.A O     no hydrogen  3.542  N/A
CYS 38.A SG   LEU 60.A O     no hydrogen  3.713  N/A
LEU 42.A N    ASP 39.A OD1   no hydrogen  2.998  N/A
ALA 43.A N    ASP 39.A O     no hydrogen  3.013  N/A
HIS 44.A N    ILE 40.A O     no hydrogen  2.923  N/A
ARG 45.A N    GLN 41.A O     no hydrogen  3.260  N/A
ARG 45.A NH1  LEU 21.A O     no hydrogen  3.566  N/A
ILE 46.A N    LEU 42.A O     no hydrogen  2.805  N/A
CYS 47.A N    ALA 43.A O     no hydrogen  3.035  N/A
CYS 47.A SG   ALA 43.A O     no hydrogen  3.627  N/A
CYS 47.A SG   SER 53.A O     no hydrogen  3.593  N/A
ASP 48.A N    HIS 44.A O     no hydrogen  2.664  N/A
THR 49.A N    ARG 45.A O     no hydrogen  2.748  N/A
THR 49.A OG1  ARG 45.A O     no hydrogen  2.864  N/A
LEU 50.A N    ILE 46.A O     no hydrogen  2.899  N/A
GLU 55.A N    SER 53.A OG    no hydrogen  3.232  N/A
TYR 56.A N    SER 53.A O     no hydrogen  3.150  N/A
ALA 57.A N    HIS 54.A O     no hydrogen  3.359  N/A
GLU 59.A N    TYR 56.A O     no hydrogen  2.949  N/A
LEU 60.A N    ALA 57.A O     no hydrogen  3.233  N/A
THR 61.A N    ASN 58.A O     no hydrogen  3.069  N/A
THR 61.A OG1  ALA 57.A O     no hydrogen  3.409  N/A
SER 62.A OG   ASN 58.A O     no hydrogen  3.511  N/A
ARG 66.A NE   GLN 35.A O     no hydrogen  2.661  N/A
ARG 66.A NE   ASN 36.A OD1   no hydrogen  3.211  N/A
ARG 66.A NH2  ASN 36.A OD1   no hydrogen  2.530  N/A
GLY 67.A N    GLN 35.A OE1   no hydrogen  2.862  N/A
ASP 74.A N    ILE 71.A O     no hydrogen  3.108  N/A
LEU 76.A N    ASP 74.A OD2   no hydrogen  3.136  N/A
TYR 78.A N    ASP 74.A O     no hydrogen  2.875  N/A
ARG 79.A N    PRO 75.A O     no hydrogen  3.208  N/A
ARG 79.A NH1  PRO 75.A O     no hydrogen  2.844  N/A
ASN 81.A N    ILE 77.A O     no hydrogen  3.288  N/A
GLU 82.A N    TYR 78.A O     no hydrogen  2.814  N/A
LEU 83.A N    ARG 79.A O     no hydrogen  2.870  N/A
PHE 84.A N    PHE 80.A O     no hydrogen  3.374  N/A
LYS 85.A N    ASN 81.A O     no hydrogen  3.058  N/A
VAL 86.A N    GLU 82.A O     no hydrogen  2.939  N/A
TYR 87.A N    LEU 83.A O     no hydrogen  2.976  N/A
LEU 91.A N    TYR 87.A O     no hydrogen  2.899  N/A
ARG 92.A N    GLY 88.A O     no hydrogen  2.934  N/A
GLY 93.A N    SER 89.A O     no hydrogen  3.002  N/A
ILE 94.A N    SER 90.A O     no hydrogen  2.931  N/A
ILE 95.A N    LEU 91.A O     no hydrogen  2.925  N/A
HIS 96.A N    ARG 92.A O     no hydrogen  2.949  N/A
GLU 97.A N    GLY 93.A O     no hydrogen  3.053  N/A
GLU 98.A N    ILE 94.A O     no hydrogen  2.924  N/A
PHE 99.A N    ILE 95.A O     no hydrogen  2.822  N/A
GLY 100.A N   ILE 95.A O     no hydrogen  3.375  N/A
ILE 103.A N   LEU 130.A O    no hydrogen  3.094  N/A
SER 105.A N   LYS 128.A O    no hydrogen  2.801  N/A
ILE 107.A N   SER 105.A OG   no hydrogen  3.279  N/A
CYS 109.A SG  SER 105.A O    no hydrogen  3.664  N/A
LYS 110.A N   ASP 126.A O    no hydrogen  2.922  N/A
ASP 112.A N   ARG 124.A O    no hydrogen  2.871  N/A
THR 114.A N   ILE 122.A O    no hydrogen  2.960  N/A
ASN 116.A N   ARG 120.A O    no hydrogen  3.320  N/A
SER 119.A N   ASN 116.A O    no hydrogen  3.003  N/A
SER 119.A OG  GLN 118.A O    no hydrogen  2.531  N/A
ARG 120.A N   ASN 116.A OD1  no hydrogen  2.871  N/A
ILE 122.A N   THR 114.A O    no hydrogen  2.851  N/A
ARG 124.A N   ASP 112.A O    no hydrogen  2.811  N/A
ASP 126.A N   LYS 110.A O    no hydrogen  3.061  N/A
LYS 128.A N   ASP 108.A O    no hydrogen  3.191  N/A
LEU 130.A N   ILE 103.A O    no hydrogen  2.897  N/A
TYR 132.A N   ASP 101.A O    no hydrogen  3.028  N/A