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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N     GLU 6.A OE1   no hydrogen  2.978  N/A
GLU 6.A N     SER 3.A OG    no hydrogen  3.097  N/A
LEU 7.A N     SER 3.A O     no hydrogen  2.730  N/A
TRP 10.A N    GLU 6.A O     no hydrogen  2.749  N/A
TRP 10.A NE1  LYS 24.A O    no hydrogen  2.988  N/A
GLU 11.A N    LEU 7.A O     no hydrogen  3.002  N/A
LYS 12.A N    LYS 9.A O     no hydrogen  3.327  N/A
LYS 12.A NZ   ASP 8.A O     no hydrogen  2.898  N/A
ILE 13.A N    TRP 10.A O    no hydrogen  3.014  N/A
ARG 14.A N    LYS 89.A O    no hydrogen  3.178  N/A
ARG 14.A NH1  GLY 19.A O    no hydrogen  2.837  N/A
LEU 15.A N    LYS 21.A O    no hydrogen  3.005  N/A
GLY 19.A N    ARG 16.A O    no hydrogen  2.986  N/A
GLN 22.A NE2  LYS 12.A O    no hydrogen  2.798  N/A
TYR 23.A N    ILE 13.A O    no hydrogen  2.745  N/A
TYR 23.A OH   THR 91.A OG1  no hydrogen  2.433  N/A
LYS 24.A N    HIS 27.A ND1  no hydrogen  2.824  N/A
HIS 27.A N    LYS 24.A O    no hydrogen  2.931  N/A
VAL 29.A N    LEU 25.A O    no hydrogen  3.285  N/A
TRP 30.A N    LYS 26.A O    no hydrogen  3.054  N/A
ALA 31.A N    HIS 27.A O    no hydrogen  3.006  N/A
SER 32.A N    ILE 28.A O    no hydrogen  2.926  N/A
ARG 33.A N    VAL 29.A O    no hydrogen  2.913  N/A
GLU 34.A N    TRP 30.A O    no hydrogen  2.713  N/A
LEU 35.A N    ALA 31.A O    no hydrogen  2.899  N/A
GLU 36.A N    SER 32.A O    no hydrogen  2.893  N/A
ARG 37.A N    ARG 33.A O    no hydrogen  2.979  N/A
PHE 38.A N    GLU 34.A O    no hydrogen  3.052  N/A
ALA 39.A N    GLU 36.A O    no hydrogen  3.037  N/A
VAL 40.A N    LEU 35.A O    no hydrogen  2.702  N/A
GLY 43.A N    ASN 41.A OD1  no hydrogen  3.235  N/A
LEU 44.A N    ASN 41.A O    no hydrogen  3.110  N/A
LEU 45.A N    PRO 42.A O    no hydrogen  3.038  N/A
GLU 46.A N    GLY 43.A O    no hydrogen  2.958  N/A
GLY 50.A N    THR 47.A OG1  no hydrogen  3.024  N/A
CYS 51.A N    THR 47.A O    no hydrogen  3.126  N/A
CYS 51.A SG   LEU 45.A O    no hydrogen  3.752  N/A
CYS 51.A SG   THR 47.A O    no hydrogen  3.355  N/A
ARG 52.A N    SER 48.A O    no hydrogen  2.889  N/A
GLN 53.A N    GLU 49.A O    no hydrogen  2.924  N/A
GLN 53.A NE2  GLU 49.A OE1  no hydrogen  2.880  N/A
GLN 53.A NE2  GLU 49.A OE2  no hydrogen  3.101  N/A
ILE 54.A N    GLY 50.A O    no hydrogen  3.000  N/A
LEU 55.A N    CYS 51.A O    no hydrogen  3.001  N/A
GLY 56.A N    ARG 52.A O    no hydrogen  3.191  N/A
GLN 57.A N    GLN 53.A O    no hydrogen  3.071  N/A
LEU 58.A N    ILE 54.A O    no hydrogen  2.989  N/A
GLN 59.A N    LEU 55.A O    no hydrogen  2.782  N/A
SER 61.A N    LEU 58.A O    no hydrogen  3.039  N/A
LEU 62.A N    GLN 59.A O    no hydrogen  2.959  N/A
GLY 65.A N    LEU 62.A O    no hydrogen  2.918  N/A
ARG 70.A N    SER 66.A O    no hydrogen  3.157  N/A
SER 71.A N    GLU 67.A O    no hydrogen  2.755  N/A
LEU 72.A N    GLU 68.A O    no hydrogen  3.257  N/A
TYR 73.A N    LEU 69.A O    no hydrogen  2.880  N/A
ASN 74.A N    ARG 70.A O    no hydrogen  3.015  N/A
THR 75.A N    SER 71.A O    no hydrogen  3.062  N/A
THR 75.A OG1  SER 71.A O    no hydrogen  2.870  N/A
ILE 76.A N    LEU 72.A O    no hydrogen  3.259  N/A
ALA 77.A N    TYR 73.A O    no hydrogen  2.950  N/A
VAL 78.A N    ASN 74.A O    no hydrogen  3.023  N/A
LEU 79.A N    THR 75.A O    no hydrogen  3.023  N/A
TYR 80.A N    ILE 76.A O    no hydrogen  3.000  N/A
CYS 81.A N    ALA 77.A O    no hydrogen  3.084  N/A
CYS 81.A SG   ALA 77.A O    no hydrogen  3.663  N/A
CYS 81.A SG   ALA 94.A O    no hydrogen  3.545  N/A
VAL 82.A N    VAL 78.A O    no hydrogen  2.981  N/A
HIS 83.A N    LEU 79.A O    no hydrogen  2.903  N/A
HIS 83.A ND1  GLU 6.A OE2   no hydrogen  3.301  N/A
HIS 83.A NE2  LEU 45.A O    no hydrogen  2.689  N/A
GLN 84.A N    TYR 80.A O    no hydrogen  2.838  N/A
GLN 84.A NE2  SER 48.A OG   no hydrogen  3.343  N/A
ARG 85.A N    VAL 82.A O    no hydrogen  2.971  N/A
ILE 86.A N    CYS 81.A O    no hydrogen  2.619  N/A
LYS 89.A N    GLU 93.A OE1  no hydrogen  2.928  N/A
LYS 89.A NZ   ASP 87.A OD1  no hydrogen  3.280  N/A
THR 91.A N    ARG 14.A O    no hydrogen  3.227  N/A
THR 91.A OG1  LEU 15.A O    no hydrogen  2.822  N/A
THR 91.A OG1  TYR 23.A OH   no hydrogen  2.433  N/A
GLU 93.A N    ASP 90.A OD1  no hydrogen  2.994  N/A
ALA 94.A N    ASP 90.A O    no hydrogen  3.286  N/A
LEU 95.A N    THR 91.A O    no hydrogen  3.038  N/A
ASP 96.A N    LYS 92.A O    no hydrogen  2.900  N/A
LYS 97.A N    GLU 93.A O    no hydrogen  2.932  N/A
LYS 97.A NZ   ASP 87.A O    no hydrogen  2.691  N/A
ILE 98.A N    ALA 94.A O    no hydrogen  3.047  N/A
GLU 99.A N    LEU 95.A O    no hydrogen  3.000  N/A
GLU 100.A N   ASP 96.A O    no hydrogen  2.913  N/A
GLU 101.A N   LYS 97.A O    no hydrogen  3.256  N/A
GLN 102.A N   ILE 98.A O    no hydrogen  2.986  N/A
ASN 103.A N   GLU 99.A O    no hydrogen  2.872  N/A
LYS 104.A N   GLU 100.A O   no hydrogen  3.139  N/A
SER 105.A N   GLU 101.A O   no hydrogen  3.288  N/A
SER 105.A OG  GLN 102.A O   no hydrogen  3.132  N/A
LYS 106.A N   GLN 102.A O   no hydrogen  2.780  N/A
LYS 107.A N   ASN 103.A O   no hydrogen  3.380  N/A
LYS 108.A N   LYS 104.A O   no hydrogen  3.135  N/A
ALA 109.A N   SER 105.A O   no hydrogen  2.875  N/A
GLN 110.A N   LYS 106.A O   no hydrogen  3.248  N/A
GLN 111.A N   LYS 107.A O   no hydrogen  2.742  N/A
ALA 112.A N   LYS 108.A O   no hydrogen  2.661  N/A
ALA 113.A N   ALA 109.A O   no hydrogen  2.780  N/A
ALA 113.A N   GLN 110.A O   no hydrogen  3.211  N/A
ASP 115.A N   ALA 113.A O   no hydrogen  2.843  N/A