Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3oxv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N      ARG 8.A O     no hydrogen  2.874  N/A
VAL 11.A N      ALA 22.A O    no hydrogen  2.847  N/A
ILE 13.A N      LYS 20.A O    no hydrogen  2.756  N/A
ARG 14.A N      GLU 65.A O    no hydrogen  2.847  N/A
ILE 15.A N      GLN 18.A O    no hydrogen  2.888  N/A
GLN 18.A N      ILE 15.A O    no hydrogen  2.910  N/A
LYS 20.A N      ILE 13.A O    no hydrogen  2.857  N/A
ALA 22.A N      VAL 11.A O    no hydrogen  2.829  N/A
LEU 23.A N      ASN 83.A O    no hydrogen  2.753  N/A
LEU 24.A N      PRO 9.A O     no hydrogen  2.940  N/A
ASP 25.A N      ILE 85.A O    no hydrogen  2.908  N/A
GLY 27.A N      ASP 25.A OD1  no hydrogen  3.096  N/A
ALA 28.A N      ASP 25.A O    no hydrogen  3.075  N/A
THR 31.A OG1    ASN 88.A OD1  no hydrogen  2.779  N/A
VAL 32.A N      ILE 84.A O    no hydrogen  2.986  N/A
LEU 33.A N      LEU 76.A O    no hydrogen  2.816  N/A
GLU 34.A N      ASN 83.A OD1  no hydrogen  2.778  N/A
LYS 43.A N      GLN 58.A O    no hydrogen  3.010  N/A
LYS 45.A N      VAL 56.A O    no hydrogen  2.868  N/A
ILE 47.A N      ILE 54.A O    no hydrogen  2.959  N/A
GLY 49.A N      GLY 52.A O    no hydrogen  2.807  N/A
GLY 52.A N      GLY 49.A O    no hydrogen  3.445  N/A
ILE 54.A N      ILE 47.A O    no hydrogen  2.918  N/A
VAL 56.A N      LYS 45.A O    no hydrogen  2.774  N/A
ARG 57.A N.A    VAL 77.A O    no hydrogen  2.814  N/A
ARG 57.A N.B    VAL 77.A O    no hydrogen  2.821  N/A
ARG 57.A NH1.A  TYR 59.A OH   no hydrogen  3.421  N/A
ARG 57.A NH1.B  MET 36.A O    no hydrogen  2.641  N/A
GLN 58.A N      LYS 43.A O    no hydrogen  2.778  N/A
GLN 58.A NE2    ASP 60.A OD1  no hydrogen  3.226  N/A
TYR 59.A N      VAL 75.A O    no hydrogen  2.879  N/A
TYR 59.A OH     LEU 38.A O    no hydrogen  2.808  N/A
ILE 62.A N      GLY 73.A O    no hydrogen  2.952  N/A
ILE 64.A N      VAL 71.A O    no hydrogen  2.980  N/A
GLU 65.A N      ARG 14.A O    no hydrogen  2.939  N/A
ILE 66.A N      HIS 69.A O    no hydrogen  2.852  N/A
CYS 67.A N      THR 12.A O    no hydrogen  3.471  N/A
HIS 69.A N      ILE 66.A O    no hydrogen  2.809  N/A
VAL 71.A N      ILE 64.A O    no hydrogen  2.835  N/A
ILE 72.A N      GLN 92.A OE1  no hydrogen  3.133  N/A
GLY 73.A N      ILE 62.A O    no hydrogen  3.048  N/A
THR 74.A OG1    ASP 60.A OD1  no hydrogen  3.019  N/A
VAL 75.A N      TYR 59.A O    no hydrogen  2.912  N/A
LEU 76.A N      THR 31.A O    no hydrogen  2.894  N/A
VAL 77.A N      ARG 57.A O.A  no hydrogen  2.799  N/A
VAL 77.A N      ARG 57.A O.B  no hydrogen  2.871  N/A
GLY 78.A N      LEU 33.A O    no hydrogen  3.003  N/A
THR 80.A N      GLY 78.A O    no hydrogen  2.766  N/A
THR 80.A OG1    VAL 82.A O.A  no hydrogen  2.697  N/A
THR 80.A OG1    VAL 82.A O.B  no hydrogen  2.715  N/A
ASN 83.A ND2    GLU 21.A O    no hydrogen  2.992  N/A
ILE 84.A N      VAL 32.A O    no hydrogen  2.845  N/A
ILE 85.A N      LEU 23.A O    no hydrogen  2.856  N/A
GLY 86.A N      THR 31.A OG1  no hydrogen  3.047  N/A
ARG 87.A N      ALA 28.A O    no hydrogen  2.808  N/A
ARG 87.A NH2    ASP 29.A OD1  no hydrogen  2.906  N/A
ASN 88.A ND2    THR 74.A O    no hydrogen  2.931  N/A
LEU 89.A N      GLY 86.A O    no hydrogen  3.081  N/A
LEU 90.A N      GLY 86.A O    no hydrogen  2.984  N/A
THR 91.A N      ARG 87.A O    no hydrogen  2.991  N/A
THR 91.A OG1    ARG 87.A O    no hydrogen  2.952  N/A
THR 91.A OG1    ASN 88.A O    no hydrogen  3.169  N/A
GLN 92.A NE2    ILE 72.A O    no hydrogen  2.838  N/A
ILE 93.A N      LEU 89.A O    no hydrogen  3.122  N/A
GLY 94.A N      THR 91.A O    no hydrogen  3.121  N/A
CYS 95.A N.A    LEU 90.A O    no hydrogen  2.953  N/A
CYS 95.A N.B    LEU 90.A O    no hydrogen  2.947  N/A
ASN 98.A ND2    THR 96.A OG1  no hydrogen  2.852  N/A