Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v83_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     SER 3.A OG    no hydrogen  3.382  N/A
ARG 5.A NH1   TYR 7.A O     no hydrogen  2.539  N/A
VAL 8.A N     ILE 99.A O    no hydrogen  2.845  N/A
GLY 10.A N    VAL 97.A O    no hydrogen  2.891  N/A
LYS 11.A N    LYS 30.A O    no hydrogen  2.862  N/A
LYS 11.A NZ   GLY 94.A O    no hydrogen  3.123  N/A
HIS 12.A N    ALA 95.A O    no hydrogen  2.900  N/A
HIS 12.A ND1  THR 92.A OG1  no hydrogen  2.857  N/A
LEU 13.A N    LEU 28.A O    no hydrogen  2.868  N/A
SER 14.A OG   TYR 15.A O    no hydrogen  2.931  N/A
TYR 15.A OH   LEU 88.A O    no hydrogen  2.544  N/A
GLN 16.A N    VAL 26.A O    no hydrogen  2.961  N/A
ARG 17.A NE   SER 18.A O    no hydrogen  3.094  N/A
ARG 17.A NH2  LYS 19.A O    no hydrogen  3.132  N/A
SER 18.A N    VAL 21.A O    no hydrogen  2.852  N/A
SER 18.A OG   VAL 21.A O    no hydrogen  3.387  N/A
VAL 21.A N    SER 18.A OG   no hydrogen  3.335  N/A
ASN 23.A N    GLN 16.A O    no hydrogen  2.502  N/A
ASN 23.A ND2  GLN 16.A OE1  no hydrogen  3.282  N/A
ASN 25.A N    ASN 23.A OD1  no hydrogen  3.395  N/A
ASN 25.A ND2  ASN 23.A OD1  no hydrogen  3.375  N/A
VAL 26.A N    ASN 23.A O    no hydrogen  3.230  N/A
SER 27.A N    ALA 82.A O    no hydrogen  2.913  N/A
SER 27.A OG   HIS 12.A NE2  no hydrogen  2.929  N/A
LEU 28.A N    SER 14.A O    no hydrogen  2.713  N/A
ILE 29.A N    VAL 80.A O    no hydrogen  2.885  N/A
LYS 30.A N    LYS 11.A O    no hydrogen  2.892  N/A
LYS 30.A NZ   VAL 34.A O    no hydrogen  2.757  N/A
GLU 32.A N    LYS 9.A O     no hydrogen  2.925  N/A
VAL 34.A N    ILE 31.A O    no hydrogen  3.345  N/A
ASP 39.A N    THR 36.A OG1  no hydrogen  3.208  N/A
ALA 40.A N    THR 36.A O    no hydrogen  2.941  N/A
GLN 41.A N    PRO 37.A O    no hydrogen  2.947  N/A
PHE 42.A N    ASP 39.A O    no hydrogen  3.214  N/A
TYR 43.A N    ALA 40.A O    no hydrogen  3.025  N/A
LEU 44.A N    GLN 41.A O    no hydrogen  3.345  N/A
GLY 45.A N    VAL 70.A O    no hydrogen  2.631  N/A
LYS 46.A N    TYR 43.A O    no hydrogen  3.196  N/A
LYS 46.A NZ   PHE 42.A O    no hydrogen  2.927  N/A
ARG 47.A N    TYR 102.A O   no hydrogen  3.132  N/A
ILE 48.A N    GLY 68.A O    no hydrogen  2.882  N/A
ALA 49.A N    ARG 98.A O    no hydrogen  2.859  N/A
TYR 50.A N    MET 66.A O    no hydrogen  2.879  N/A
TYR 52.A N    ARG 64.A O    no hydrogen  2.935  N/A
ALA 54.A N    LYS 62.A O    no hydrogen  2.880  N/A
VAL 58.A N    SER 61.A O    no hydrogen  2.858  N/A
SER 61.A N    VAL 58.A O    no hydrogen  3.187  N/A
ILE 63.A N    SER 61.A OG   no hydrogen  3.172  N/A
ARG 64.A N    TYR 52.A O    no hydrogen  2.891  N/A
ARG 64.A NH2  LYS 56.A O    no hydrogen  3.322  N/A
MET 66.A N    TYR 50.A O    no hydrogen  2.913  N/A
GLY 68.A N    ILE 48.A O    no hydrogen  2.853  N/A
LYS 69.A N    THR 83.A O    no hydrogen  2.874  N/A
VAL 70.A N    LYS 46.A O    no hydrogen  2.941  N/A
THR 71.A N    ARG 81.A O    no hydrogen  2.903  N/A
THR 71.A OG1  ARG 81.A O    no hydrogen  3.049  N/A
ARG 72.A N    ARG 81.A O    no hydrogen  3.489  N/A
HIS 74.A N    VAL 79.A O    no hydrogen  2.620  N/A
VAL 80.A N    ILE 29.A O    no hydrogen  2.925  N/A
ARG 81.A N    ARG 72.A O    no hydrogen  2.598  N/A
ARG 81.A NE   HIS 74.A ND1  no hydrogen  3.125  N/A
ALA 82.A N    SER 27.A O    no hydrogen  2.855  N/A
THR 83.A N    LYS 69.A O    no hydrogen  2.959  N/A
ARG 85.A N    TRP 67.A O    no hydrogen  3.007  N/A
ASN 87.A ND2  ASN 25.A OD1  no hydrogen  2.918  N/A
THR 92.A N    PRO 89.A O    no hydrogen  3.163  N/A
THR 92.A OG1  HIS 12.A ND1  no hydrogen  2.857  N/A
THR 92.A OG1  PRO 89.A O    no hydrogen  2.562  N/A
PHE 93.A N    ALA 90.A O    no hydrogen  3.170  N/A
GLY 94.A N    HIS 12.A O    no hydrogen  2.544  N/A
ALA 95.A N    THR 92.A O    no hydrogen  2.831  N/A
VAL 97.A N    GLY 10.A O    no hydrogen  2.836  N/A
ARG 98.A N    ALA 49.A O    no hydrogen  2.885  N/A
ILE 99.A N    VAL 8.A O     no hydrogen  2.902  N/A
PHE 100.A N   ARG 47.A O    no hydrogen  2.899  N/A