Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6hct_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A OH    ALA 50.A O     no hydrogen  2.205  N/A
ARG 4.A N     TYR 75.A OH    no hydrogen  3.357  N/A
GLN 12.A N    PRO 8.A O      no hydrogen  3.014  N/A
GLN 12.A NE2  VAL 7.A O      no hydrogen  2.896  N/A
ASN 13.A N    GLU 9.A O      no hydrogen  2.809  N/A
GLU 14.A N    ASP 10.A O     no hydrogen  2.927  N/A
ALA 15.A N    MET 11.A O     no hydrogen  2.895  N/A
LEU 16.A N    GLN 12.A O     no hydrogen  2.843  N/A
SER 17.A N    ASN 13.A O     no hydrogen  2.857  N/A
LEU 18.A N    GLU 14.A O     no hydrogen  2.889  N/A
LEU 19.A N    ALA 15.A O     no hydrogen  2.867  N/A
GLU 20.A N    LEU 16.A O     no hydrogen  2.963  N/A
LYS 21.A N    SER 17.A O     no hydrogen  2.977  N/A
VAL 22.A N    LEU 18.A O     no hydrogen  2.905  N/A
ARG 23.A N    LEU 19.A O     no hydrogen  3.014  N/A
SER 25.A N    VAL 22.A O     no hydrogen  3.077  N/A
GLY 26.A N    VAL 22.A O     no hydrogen  2.847  N/A
LYS 27.A N    ASN 99.A O     no hydrogen  3.282  N/A
LYS 29.A N    ALA 96.A O     no hydrogen  2.875  N/A
LYS 30.A NZ   VAL 86.A O     no hydrogen  2.345  N/A
GLY 31.A N    SER 94.A O     no hydrogen  3.141  N/A
THR 32.A OG1  SER 94.A OG    no hydrogen  3.163  N/A
THR 35.A N    GLY 31.A O     no hydrogen  3.061  N/A
THR 35.A OG1  GLY 31.A O     no hydrogen  2.465  N/A
THR 36.A N    THR 32.A O     no hydrogen  2.885  N/A
THR 36.A OG1  THR 32.A O     no hydrogen  2.452  N/A
THR 36.A OG1  HIS 61.A NE2   no hydrogen  3.400  N/A
LYS 37.A N    ASN 33.A O     no hydrogen  3.063  N/A
LYS 37.A NZ   ASN 33.A OD1   no hydrogen  2.503  N/A
ALA 38.A N    GLU 34.A O     no hydrogen  3.018  N/A
VAL 39.A N    THR 35.A O     no hydrogen  3.007  N/A
GLU 40.A N    THR 36.A O     no hydrogen  2.916  N/A
ARG 41.A N    LYS 37.A O     no hydrogen  3.029  N/A
GLY 42.A N    VAL 39.A O     no hydrogen  3.082  N/A
LEU 43.A N    ALA 38.A O     no hydrogen  2.994  N/A
LYS 45.A N    ILE 97.A O     no hydrogen  2.516  N/A
LYS 45.A NZ   LEU 43.A O     no hydrogen  3.245  N/A
LEU 46.A N    ILE 97.A O     no hydrogen  3.251  N/A
VAL 47.A N    PRO 72.A O     no hydrogen  3.159  N/A
TYR 48.A N    ALA 95.A O     no hydrogen  2.914  N/A
TYR 48.A OH   ALA 15.A O     no hydrogen  3.001  N/A
ILE 49.A N    ILE 74.A O     no hydrogen  2.993  N/A
ALA 50.A N    ALA 93.A O     no hydrogen  2.928  N/A
GLU 51.A N    VAL 76.A O     no hydrogen  2.780  N/A
GLU 51.A N    LYS 77.A O     no hydrogen  3.262  N/A
ASP 52.A N    LYS 77.A O     no hydrogen  3.361  N/A
GLU 57.A N    GLU 57.A OE1   no hydrogen  3.029  N/A
ILE 58.A N    PRO 55.A O     no hydrogen  3.453  N/A
VAL 59.A N    PRO 56.A O     no hydrogen  3.097  N/A
LEU 62.A N    VAL 59.A O     no hydrogen  3.234  N/A
LEU 65.A N    HIS 61.A O     no hydrogen  2.957  N/A
CYS 66.A N    LEU 62.A O     no hydrogen  2.912  N/A
CYS 66.A SG   LEU 62.A O     no hydrogen  3.319  N/A
GLU 67.A N    PRO 63.A O     no hydrogen  2.890  N/A
GLU 68.A N    LEU 64.A O     no hydrogen  2.972  N/A
LYS 69.A N    LEU 65.A O     no hydrogen  2.914  N/A
LYS 69.A NZ   GLU 40.A O     no hydrogen  3.329  N/A
ASN 70.A N    GLU 67.A O     no hydrogen  3.500  N/A
VAL 71.A N    CYS 66.A O     no hydrogen  2.929  N/A
TYR 73.A OH   GLU 67.A OE2   no hydrogen  2.631  N/A
ILE 74.A N    VAL 47.A O     no hydrogen  2.839  N/A
TYR 75.A OH   TYR 2.A O      no hydrogen  2.958  N/A
VAL 76.A N    ILE 49.A O     no hydrogen  2.870  N/A
LYS 79.A N    ASP 52.A OD1   no hydrogen  2.888  N/A
LYS 79.A N    ASP 52.A OD2   no hydrogen  3.330  N/A
ASP 81.A N    SER 78.A OG    no hydrogen  2.869  N/A
LEU 82.A N    SER 78.A O     no hydrogen  3.146  N/A
GLY 83.A N    LYS 79.A O     no hydrogen  2.876  N/A
ARG 84.A N    ASN 80.A O     no hydrogen  2.969  N/A
ALA 85.A N    ASP 81.A O     no hydrogen  2.912  N/A
VAL 86.A N    LEU 82.A O     no hydrogen  3.060  N/A
GLY 87.A N    ARG 84.A O     no hydrogen  3.115  N/A
ILE 88.A N    GLY 83.A O     no hydrogen  3.289  N/A
CYS 92.A N    LYS 79.A O     no hydrogen  2.985  N/A
CYS 92.A SG   SER 94.A O     no hydrogen  2.864  N/A
SER 94.A OG   THR 32.A OG1   no hydrogen  3.163  N/A
ALA 95.A N    TYR 48.A O     no hydrogen  3.015  N/A
ALA 96.A N    LYS 29.A O     no hydrogen  2.926  N/A
ILE 97.A N    LEU 46.A O     no hydrogen  2.891  N/A
ILE 98.A N    LYS 27.A O     no hydrogen  3.045  N/A
ASN 99.A N    LYS 27.A O     no hydrogen  3.365  N/A
GLY 101.A N   ASN 99.A OD1   no hydrogen  2.971  N/A
LEU 103.A N   GLU 100.A O    no hydrogen  3.209  N/A
GLU 106.A N   GLU 106.A OE1  no hydrogen  2.650  N/A
GLY 108.A N   ARG 104.A O    no hydrogen  3.011  N/A
SER 109.A N   LYS 105.A O    no hydrogen  3.017  N/A
SER 109.A OG  LYS 105.A O    no hydrogen  3.560  N/A
LEU 110.A N   GLU 106.A O    no hydrogen  2.943  N/A
VAL 111.A N   LEU 107.A O    no hydrogen  2.945  N/A
GLU 112.A N   GLY 108.A O    no hydrogen  2.970  N/A
LYS 113.A N   SER 109.A O    no hydrogen  2.952  N/A
LYS 113.A NZ  GLU 14.A OE1   no hydrogen  2.611  N/A
LYS 113.A NZ  GLU 14.A OE2   no hydrogen  2.981  N/A
ILE 114.A N   LEU 110.A O    no hydrogen  2.990  N/A
LYS 115.A N   VAL 111.A O    no hydrogen  2.903  N/A
GLY 116.A N   GLU 112.A O    no hydrogen  3.279  N/A
GLY 116.A N   LYS 113.A O    no hydrogen  3.276  N/A
LEU 117.A N   ILE 114.A O    no hydrogen  3.259  N/A