Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5k_W3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N     GLY 6.A O      no hydrogen  2.667  N/A
SER 9.A OG    SER 10.A O     no hydrogen  3.358  N/A
ARG 12.A NH2  GLN 14.A OE1   no hydrogen  2.855  N/A
ARG 13.A NH1  GLY 11.A O     no hydrogen  3.251  N/A
LYS 17.A N    ILE 30.A O     no hydrogen  2.685  N/A
LYS 17.A NZ   GLY 15.A O     no hydrogen  3.432  N/A
LYS 18.A N    ILE 30.A O     no hydrogen  3.156  N/A
GLY 21.A N    VAL 60.A O     no hydrogen  2.756  N/A
HIS 22.A N    MET 19.A O     no hydrogen  3.347  N/A
HIS 22.A ND1  MET 19.A O     no hydrogen  2.647  N/A
VAL 24.A N    GLY 58.A O     no hydrogen  2.786  N/A
HIS 25.A ND1  GLU 57.A OE1   no hydrogen  3.074  N/A
GLY 27.A N    ALA 54.A O     no hydrogen  2.777  N/A
ASN 28.A N    HIS 25.A O     no hydrogen  3.328  N/A
ILE 30.A N    LEU 52.A O     no hydrogen  2.762  N/A
ALA 31.A N    LEU 52.A O     no hydrogen  3.279  N/A
THR 32.A N    GLY 15.A O     no hydrogen  3.270  N/A
GLN 33.A NE2  TRP 38.A O     no hydrogen  3.312  N/A
GLN 33.A NE2  LYS 50.A O     no hydrogen  2.836  N/A
ARG 37.A N    GLN 33.A OE1   no hydrogen  3.043  N/A
TRP 38.A N    GLN 33.A OE1   no hydrogen  3.230  N/A
HIS 39.A N    THR 92.A O     no hydrogen  2.960  N/A
GLY 41.A N    VAL 94.A O     no hydrogen  2.810  N/A
ALA 42.A N    HIS 95.A ND1   no hydrogen  3.050  N/A
GLY 45.A N    TYR 53.A O     no hydrogen  2.870  N/A
GLY 47.A N    CYS 51.A O     no hydrogen  3.287  N/A
LYS 50.A N    GLY 47.A O     no hydrogen  3.222  N/A
LEU 52.A N    ALA 31.A O     no hydrogen  2.769  N/A
TYR 53.A N    GLY 45.A O     no hydrogen  3.401  N/A
ALA 54.A N    ASN 28.A O     no hydrogen  2.944  N/A
LEU 55.A N    HIS 43.A O     no hydrogen  3.071  N/A
GLY 58.A N    VAL 24.A O     no hydrogen  2.856  N/A
ILE 59.A N    VAL 97.A O     no hydrogen  2.857  N/A
VAL 60.A N    HIS 22.A O     no hydrogen  3.023  N/A
ARG 61.A N    HIS 95.A O     no hydrogen  2.979  N/A
TYR 62.A OH   LYS 18.A O     no hydrogen  3.292  N/A
THR 63.A N    PHE 93.A O     no hydrogen  3.167  N/A
THR 63.A OG1  HIS 95.A NE2   no hydrogen  2.386  N/A
LYS 64.A NZ   THR 92.A OG1   no hydrogen  2.987  N/A
GLU 65.A N    LYS 91.A O     no hydrogen  3.227  N/A
ARG 72.A N    HIS 70.A ND1   no hydrogen  3.270  N/A
ASN 73.A N    HIS 70.A O     no hydrogen  2.944  N/A
ALA 76.A N    ASN 73.A O     no hydrogen  3.067  N/A
VAL 77.A N    ASN 73.A O     no hydrogen  3.033  N/A
THR 81.A N    VAL 77.A O     no hydrogen  3.127  N/A
THR 81.A OG1  VAL 77.A O     no hydrogen  3.498  N/A
LEU 83.A N    ILE 80.A O     no hydrogen  2.721  N/A
ALA 87.A N    PRO 84.A O     no hydrogen  3.183  N/A
THR 92.A OG1  THR 63.A O     no hydrogen  2.781  N/A
PHE 93.A N    THR 63.A O     no hydrogen  3.199  N/A
VAL 94.A N    HIS 39.A O     no hydrogen  3.012  N/A
HIS 95.A N    ARG 61.A O     no hydrogen  2.833  N/A
HIS 95.A NE2  THR 63.A OG1   no hydrogen  2.386  N/A
VAL 96.A N    ALA 42.A O     no hydrogen  2.955  N/A
VAL 97.A N    ILE 59.A O     no hydrogen  2.852  N/A
ALA 99.A N    GLU 57.A O     no hydrogen  3.325  N/A
GLU 102.A N   GLU 102.A OE1  no hydrogen  2.576  N/A