Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ft6_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    PHE 6.A O     no hydrogen  2.816  N/A
ARG 7.A NH2    ALA 31.A O    no hydrogen  3.289  N/A
ARG 8.A N      HIS 33.A NE2  no hydrogen  3.220  N/A
TYR 12.A N     ASN 10.A OD1  no hydrogen  3.186  N/A
THR 14.A N     TYR 12.A O    no hydrogen  2.751  N/A
THR 14.A OG1   SER 16.A OG   no hydrogen  2.905  N/A
SER 16.A OG    THR 14.A OG1  no hydrogen  2.905  N/A
ASN 17.A N     THR 14.A OG1  no hydrogen  2.841  N/A
ASN 17.A ND2   ASN 10.A O    no hydrogen  2.830  N/A
ASN 17.A ND2   TYR 12.A O    no hydrogen  3.377  N/A
LYS 18.A N     SER 16.A O    no hydrogen  2.827  N/A
LYS 20.A N     GLN 32.A O    no hydrogen  3.264  N/A
VAL 22.A N     ARG 30.A O    no hydrogen  2.849  N/A
LYS 23.A NZ    GLY 27.A O    no hydrogen  2.847  N/A
THR 24.A N     ILE 28.A O    no hydrogen  2.676  N/A
THR 24.A OG1   ILE 28.A O    no hydrogen  3.097  N/A
ILE 28.A N     THR 24.A OG1  no hydrogen  2.747  N/A
LEU 29.A N     GLN 2.A OE1   no hydrogen  2.535  N/A
ARG 30.A N     VAL 22.A O    no hydrogen  2.911  N/A
VAL 34.A N     LYS 18.A O    no hydrogen  2.990  N/A
ARG 40.A NH2   LEU 50.A O    no hydrogen  2.776  N/A
LYS 42.A NZ    ARG 40.A O    no hydrogen  2.394  N/A
CYS 43.A N     SER 48.A O    no hydrogen  2.401  N/A
GLY 44.A N     SER 78.A O    no hydrogen  3.166  N/A
GLY 47.A N     CYS 43.A O    no hydrogen  2.635  N/A
SER 54.A N     HIS 68.A O    no hydrogen  3.452  N/A
LEU 56.A N     TYR 61.A OH   no hydrogen  2.518  N/A
GLN 60.A N     ARG 57.A O    no hydrogen  2.833  N/A
TYR 61.A OH    SER 54.A O    no hydrogen  3.066  N/A
TYR 61.A OH    LEU 56.A O    no hydrogen  3.400  N/A
ALA 62.A N     ARG 59.A O    no hydrogen  3.512  N/A
THR 63.A N     GLN 60.A O    no hydrogen  3.073  N/A
THR 63.A OG1   GLN 60.A O    no hydrogen  2.405  N/A
THR 67.A N     SER 65.A OG   no hydrogen  3.358  N/A
THR 67.A OG1   HIS 68.A ND1  no hydrogen  3.419  N/A
LYS 69.A N     LYS 66.A O    no hydrogen  3.008  N/A
LYS 69.A NZ    TYR 61.A O    no hydrogen  3.028  N/A
THR 70.A OG1   LYS 66.A O    no hydrogen  3.413  N/A
SER 78.A N     TYR 75.A O    no hydrogen  3.164  N/A
ARG 79.A N     TYR 75.A O    no hydrogen  3.009  N/A
GLU 86.A N     ASN 82.A O    no hydrogen  2.833  N/A
ARG 87.A N     CYS 83.A O    no hydrogen  3.399  N/A
ILE 88.A N     VAL 84.A O    no hydrogen  3.178  N/A
ARG 90.A N     GLU 86.A O    no hydrogen  2.771  N/A
PHE 92.A N     ILE 88.A O    no hydrogen  2.688  N/A
LEU 93.A N     ILE 89.A O    no hydrogen  2.933  N/A
ILE 94.A N     ARG 90.A O    no hydrogen  3.224  N/A
GLU 96.A N     PHE 92.A O    no hydrogen  2.842  N/A
GLN 97.A N     LEU 93.A O    no hydrogen  2.560  N/A
LYS 98.A N     GLU 95.A O    no hydrogen  2.955  N/A
LYS 101.A N    GLN 97.A O    no hydrogen  2.967  N/A
LYS 102.A N    LYS 98.A O    no hydrogen  2.717  N/A
VAL 103.A N    ILE 99.A O    no hydrogen  3.154  N/A
VAL 104.A N    VAL 100.A O   no hydrogen  2.847  N/A
GLU 106.A N    LYS 102.A O   no hydrogen  2.614  N/A
GLN 107.A N    VAL 103.A O   no hydrogen  3.022  N/A
THR 108.A N    VAL 104.A O   no hydrogen  3.048  N/A
THR 108.A OG1  VAL 104.A O   no hydrogen  2.556  N/A
GLU 109.A N    LYS 105.A O   no hydrogen  3.199  N/A
ALA 111.A N    THR 108.A O   no hydrogen  3.200  N/A