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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     THR 2.A O      no hydrogen  2.929  N/A
LEU 6.A N     VAL 3.A O      no hydrogen  3.114  N/A
VAL 7.A N     VAL 3.A O      no hydrogen  2.916  N/A
ARG 8.A N     ASN 4.A O      no hydrogen  2.965  N/A
VAL 20.A N    SER 18.A OG    no hydrogen  2.945  N/A
ALA 22.A N    TYR 93.A OH    no hydrogen  2.968  N/A
GLU 24.A N    PRO 21.A O     no hydrogen  3.145  N/A
CYS 26.A N    LEU 23.A O     no hydrogen  3.135  N/A
CYS 26.A SG   GLU 24.A O     no hydrogen  3.343  N/A
LYS 29.A N    ILE 81.A O     no hydrogen  2.950  N/A
GLY 31.A N    ILE 79.A O     no hydrogen  2.934  N/A
VAL 32.A N    ARG 55.A O     no hydrogen  2.900  N/A
CYS 33.A SG   SER 77.A O     no hydrogen  3.461  N/A
THR 34.A N    ARG 53.A O     no hydrogen  2.867  N/A
THR 34.A OG1  ARG 53.A O     no hydrogen  3.019  N/A
ARG 35.A N    ARG 53.A O     no hydrogen  3.508  N/A
TYR 37.A N    VAL 51.A O     no hydrogen  3.208  N/A
THR 39.A N    ARG 49.A O     no hydrogen  2.960  N/A
ASN 45.A N    LYS 42.A O     no hydrogen  2.866  N/A
ARG 49.A N    THR 39.A O     no hydrogen  2.896  N/A
LYS 50.A NZ   LEU 48.A O     no hydrogen  3.537  N/A
VAL 51.A N    TYR 37.A O     no hydrogen  2.953  N/A
CYS 52.A N    SER 64.A O     no hydrogen  2.917  N/A
ARG 53.A N    ARG 35.A O     no hydrogen  2.911  N/A
VAL 54.A N    VAL 62.A O     no hydrogen  2.861  N/A
ARG 55.A N    VAL 32.A O     no hydrogen  2.881  N/A
LEU 56.A N    PHE 60.A O     no hydrogen  2.658  N/A
THR 57.A N    ARG 30.A O     no hydrogen  3.107  N/A
ASN 58.A ND2  ALA 22.A O     no hydrogen  2.920  N/A
ASN 58.A ND2  GLU 24.A OE1   no hydrogen  2.329  N/A
GLY 59.A N    LEU 56.A O     no hydrogen  3.290  N/A
VAL 62.A N    VAL 54.A O     no hydrogen  2.894  N/A
THR 63.A OG1  GLY 90.A O     no hydrogen  2.799  N/A
SER 64.A N    CYS 52.A O     no hydrogen  2.875  N/A
SER 64.A OG   TYR 65.A O     no hydrogen  3.152  N/A
SER 64.A OG   TYR 93.A O     no hydrogen  3.182  N/A
SER 64.A OG   THR 95.A OG1   no hydrogen  2.808  N/A
TYR 65.A N    TYR 93.A O     no hydrogen  2.624  N/A
ILE 66.A N    LYS 50.A O     no hydrogen  3.156  N/A
GLU 75.A N    GLU 75.A OE1   no hydrogen  2.445  N/A
HIS 76.A N    CYS 33.A O     no hydrogen  2.916  N/A
SER 77.A OG   GLN 74.A O     no hydrogen  2.853  N/A
SER 77.A OG   ASP 101.A OD2  no hydrogen  3.538  N/A
ILE 79.A N    GLY 31.A O     no hydrogen  2.873  N/A
ILE 81.A N    LYS 29.A O     no hydrogen  2.826  N/A
ARG 82.A N    HIS 94.A O     no hydrogen  2.871  N/A
ARG 82.A NE   GLY 83.A O     no hydrogen  3.024  N/A
VAL 86.A N    VAL 91.A O     no hydrogen  3.193  N/A
HIS 94.A N    ARG 82.A O     no hydrogen  2.892  N/A
HIS 94.A ND1  GLY 84.A O     no hydrogen  2.850  N/A
THR 95.A OG1  SER 64.A OG    no hydrogen  2.808  N/A
THR 95.A OG1  TYR 65.A O     no hydrogen  3.040  N/A
VAL 96.A N    LEU 80.A O     no hydrogen  3.068  N/A
ARG 97.A NE   SER 103.A O    no hydrogen  2.932  N/A
ARG 97.A NH1  GLY 67.A O     no hydrogen  2.794  N/A
ARG 97.A NH1  GLY 70.A O     no hydrogen  2.994  N/A
ARG 97.A NH2  GLY 70.A O     no hydrogen  3.161  N/A
ARG 97.A NH2  SER 103.A O    no hydrogen  3.415  N/A
GLY 98.A N    SER 103.A O    no hydrogen  3.293  N/A
ASP 101.A N   VAL 78.A O     no hydrogen  3.135  N/A
CYS 102.A SG  SER 103.A O    no hydrogen  3.984  N/A
SER 103.A OG  ASN 72.A OD1   no hydrogen  3.037  N/A
VAL 105.A N   TYR 115.A O    no hydrogen  3.407  N/A
ARG 108.A NE  GLN 110.A O    no hydrogen  3.022  N/A
ARG 112.A NE  VAL 117.A O    no hydrogen  3.095  N/A
LYS 114.A N   ALA 111.A O    no hydrogen  3.081  N/A
TYR 115.A N   ARG 112.A O    no hydrogen  2.857  N/A
VAL 117.A N   ARG 112.A O    no hydrogen  3.213  N/A
ALA 122.A N   PRO 120.A O    no hydrogen  2.607  N/A