Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1d0q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE    HIS 2.A ND1   no hydrogen  3.039  N/A
ARG 3.A NH1   ASP 102.A O   no hydrogen  3.266  N/A
ILE 4.A N     GLY 1.A O     no hydrogen  3.308  N/A
THR 8.A N     PRO 5.A O     no hydrogen  3.045  N/A
THR 8.A OG1   TYR 99.A OH   no hydrogen  3.151  N/A
ILE 9.A N     PRO 5.A O     no hydrogen  2.970  N/A
GLU 10.A N    GLU 6.A O     no hydrogen  3.005  N/A
ALA 11.A N    GLU 7.A O     no hydrogen  3.033  N/A
ILE 12.A N    THR 8.A O     no hydrogen  2.995  N/A
ARG 13.A N    ILE 9.A O     no hydrogen  3.145  N/A
ARG 14.A N    GLU 10.A O    no hydrogen  3.116  N/A
GLY 15.A N    ALA 11.A O    no hydrogen  3.001  N/A
VAL 16.A N    ARG 13.A O    no hydrogen  3.426  N/A
VAL 19.A N    ASP 17.A OD1  no hydrogen  3.125  N/A
VAL 21.A N    ASP 17.A O    no hydrogen  2.914  N/A
ILE 22.A N    ILE 18.A O    no hydrogen  2.877  N/A
GLY 23.A N    VAL 19.A O    no hydrogen  2.797  N/A
GLU 24.A N    VAL 21.A O    no hydrogen  3.288  N/A
TYR 25.A N    ILE 22.A O    no hydrogen  2.864  N/A
TYR 25.A OH   GLU 77.A OE1  no hydrogen  2.597  N/A
VAL 26.A N    ILE 22.A O    no hydrogen  2.881  N/A
LYS 29.A N    PHE 36.A O    no hydrogen  2.918  N/A
ARG 30.A NE   GLY 32.A O    no hydrogen  2.991  N/A
ARG 30.A NH1  TYR 35.A OH   no hydrogen  3.068  N/A
GLN 31.A N    ASN 34.A O    no hydrogen  2.781  N/A
ASN 34.A N    GLN 31.A O    no hydrogen  3.172  N/A
TYR 35.A N    VAL 51.A O    no hydrogen  2.856  N/A
PHE 36.A N    LYS 29.A O    no hydrogen  3.074  N/A
GLY 37.A N    PHE 49.A O    no hydrogen  2.972  N/A
HIS 42.A NE2  GLU 44.A OE1  no hydrogen  2.509  N/A
PHE 49.A N    GLY 37.A O    no hydrogen  3.115  N/A
SER 50.A N    HIS 59.A O    no hydrogen  2.813  N/A
SER 50.A OG   TYR 35.A O    no hydrogen  3.526  N/A
VAL 51.A N    TYR 35.A O    no hydrogen  2.709  N/A
SER 52.A N    ILE 57.A O    no hydrogen  2.940  N/A
LYS 55.A N    SER 52.A OG   no hydrogen  2.912  N/A
GLN 56.A N    SER 52.A O    no hydrogen  2.900  N/A
PHE 58.A N    GLY 67.A O    no hydrogen  2.822  N/A
HIS 59.A N    SER 50.A O    no hydrogen  2.872  N/A
CYS 60.A N    ALA 65.A O    no hydrogen  2.891  N/A
CYS 60.A SG   SER 48.A O    no hydrogen  3.690  N/A
CYS 60.A SG   SER 48.A OG   no hydrogen  3.150  N/A
PHE 61.A N    SER 48.A O    no hydrogen  3.180  N/A
CYS 63.A SG   HIS 42.A ND1  no hydrogen  3.859  N/A
GLY 64.A N    CYS 60.A O    no hydrogen  2.890  N/A
GLY 67.A N    PHE 58.A O    no hydrogen  3.222  N/A
PHE 70.A N    ASN 68.A OD1  no hydrogen  2.919  N/A
THR 71.A N    ASN 68.A OD1  no hydrogen  3.189  N/A
PHE 72.A N    ASN 68.A O    no hydrogen  2.942  N/A
LEU 73.A N    ALA 69.A O    no hydrogen  3.040  N/A
MET 74.A N    PHE 70.A O    no hydrogen  2.971  N/A
ASP 75.A N    THR 71.A O    no hydrogen  3.074  N/A
ILE 76.A N    PHE 72.A O    no hydrogen  2.934  N/A
GLU 77.A N    LEU 73.A O    no hydrogen  3.006  N/A
ILE 79.A N    MET 74.A O    no hydrogen  3.289  N/A
ALA 84.A N    PRO 80.A O    no hydrogen  3.165  N/A
ALA 85.A N    PHE 81.A O    no hydrogen  2.706  N/A
LYS 86.A N    VAL 82.A O    no hydrogen  2.863  N/A
ARG 87.A N    GLU 83.A O    no hydrogen  2.942  N/A
ARG 87.A NH2  GLU 77.A OE2  no hydrogen  2.734  N/A
LEU 88.A N    ALA 84.A O    no hydrogen  2.936  N/A
ALA 89.A N    ALA 85.A O    no hydrogen  2.775  N/A
ALA 90.A N    LYS 86.A O    no hydrogen  3.075  N/A
LYS 91.A N    ARG 87.A O    no hydrogen  3.299  N/A
LYS 91.A NZ   ASP 20.A OD1  no hydrogen  3.049  N/A
LYS 91.A NZ   GLU 24.A OE1  no hydrogen  2.771  N/A
ALA 92.A N    LEU 88.A O    no hydrogen  2.888  N/A
GLY 93.A N    ALA 90.A O    no hydrogen  3.436  N/A
VAL 94.A N    ALA 89.A O    no hydrogen  2.985  N/A
SER 97.A N    ASP 95.A OD1  no hydrogen  2.870  N/A
SER 97.A OG   ASP 95.A OD1  no hydrogen  2.743  N/A
TYR 99.A N    LEU 96.A O    no hydrogen  3.092  N/A
GLU 100.A N   SER 97.A O    no hydrogen  3.281  N/A