Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2v67_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      VAL 139.A OXT  no hydrogen  3.011  N/A
THR 4.A N      ARG 137.A O    no hydrogen  2.788  N/A
VAL 6.A N      THR 4.A OG1    no hydrogen  3.248  N/A
LYS 9.A N      ASP 130.A O    no hydrogen  2.917  N/A
PHE 11.A N     SER 15.A OG    no hydrogen  3.123  N/A
SER 15.A N     GLU 12.A O     no hydrogen  3.056  N/A
SER 15.A OG    GLU 12.A O     no hydrogen  2.663  N/A
LEU 17.A N     PHE 14.A O     no hydrogen  3.178  N/A
GLN 24.A N     THR 21.A OG1   no hydrogen  3.136  N/A
ILE 25.A N     THR 21.A O     no hydrogen  2.890  N/A
ALA 26.A N     ASP 22.A O     no hydrogen  2.956  N/A
ALA 27.A N     GLU 23.A O     no hydrogen  3.043  N/A
GLN 28.A N     GLN 24.A O     no hydrogen  3.146  N/A
VAL 29.A N     ILE 25.A O     no hydrogen  2.994  N/A
ASP 30.A N     ALA 26.A O     no hydrogen  2.954  N/A
TYR 31.A N     ALA 27.A O     no hydrogen  3.150  N/A
ILE 32.A N     GLN 28.A O     no hydrogen  3.089  N/A
VAL 33.A N     VAL 29.A O     no hydrogen  3.026  N/A
ALA 34.A N     ASP 30.A O     no hydrogen  2.766  N/A
ASN 35.A N     TYR 31.A O     no hydrogen  3.190  N/A
ASN 35.A ND2   TYR 31.A O     no hydrogen  2.814  N/A
GLY 36.A N     VAL 33.A O     no hydrogen  3.040  N/A
TRP 37.A N     ILE 32.A O     no hydrogen  3.096  N/A
ILE 38.A N     PHE 109.A O    no hydrogen  2.864  N/A
CYS 40.A N     VAL 107.A O    no hydrogen  2.888  N/A
CYS 40.A SG    LEU 41.A O     no hydrogen  3.763  N/A
GLU 42.A N     ARG 105.A O    no hydrogen  3.013  N/A
PHE 43.A N     THR 73.A O     no hydrogen  2.855  N/A
ALA 44.A N     TYR 103.A O    no hydrogen  2.929  N/A
LYS 48.A N     GLU 45.A O     no hydrogen  2.863  N/A
ALA 49.A N     ALA 46.A O     no hydrogen  3.342  N/A
SER 52.A N     ASP 68.A O     no hydrogen  3.042  N/A
SER 52.A OG    GLU 54.A OE1   no hydrogen  3.328  N/A
SER 52.A OG    GLU 54.A OE2   no hydrogen  2.414  N/A
GLU 54.A N     GLU 54.A OE2   no hydrogen  2.848  N/A
SER 55.A N     ASP 68.A OD2   no hydrogen  2.933  N/A
SER 55.A OG    TYR 66.A OH    no hydrogen  3.383  N/A
SER 55.A OG    ASP 68.A OD1   no hydrogen  2.703  N/A
SER 55.A OG    ASP 68.A OD2   no hydrogen  3.187  N/A
ALA 56.A N     ASN 53.A O     no hydrogen  2.982  N/A
ILE 57.A N     GLU 54.A O     no hydrogen  3.352  N/A
ARG 58.A N     SER 55.A O     no hydrogen  3.005  N/A
PHE 59.A N     ALA 56.A O     no hydrogen  3.037  N/A
TYR 66.A N     SER 63.A O     no hydrogen  2.792  N/A
TYR 66.A OH    ASP 68.A OD1   no hydrogen  2.660  N/A
ASP 68.A N     SER 52.A O     no hydrogen  2.850  N/A
ASN 69.A ND2   TYR 50.A O     no hydrogen  2.791  N/A
ARG 70.A NE    TYR 67.A O     no hydrogen  3.279  N/A
ARG 70.A NH1   LEU 65.A O     no hydrogen  2.895  N/A
THR 73.A N     PHE 43.A O     no hydrogen  2.890  N/A
TRP 75.A N     LEU 41.A O     no hydrogen  2.840  N/A
TRP 75.A NE1   GLU 91.A OE1   no hydrogen  2.867  N/A
LYS 76.A NZ    GLU 91.A OE1   no hydrogen  3.014  N/A
LYS 76.A NZ    GLU 91.A OE2   no hydrogen  3.220  N/A
MET 79.A N     PRO 39.A O     no hydrogen  2.785  N/A
PHE 80.A N     PRO 78.A O     no hydrogen  2.928  N/A
CYS 82.A N     MET 79.A O     no hydrogen  3.239  N/A
CYS 82.A SG    ASP 84.A O     no hydrogen  3.473  N/A
ARG 83.A NE    GLY 81.A O     no hydrogen  2.813  N/A
MET 86.A N     ASP 84.A OD1   no hydrogen  3.072  N/A
GLN 87.A N     ASP 84.A O     no hydrogen  3.140  N/A
LEU 89.A N     PRO 85.A O     no hydrogen  3.064  N/A
ARG 90.A N     MET 86.A O     no hydrogen  2.905  N/A
GLU 91.A N     GLN 87.A O     no hydrogen  3.121  N/A
ILE 92.A N     VAL 88.A O     no hydrogen  2.988  N/A
VAL 93.A N     LEU 89.A O     no hydrogen  3.159  N/A
ALA 94.A N     ARG 90.A O     no hydrogen  2.992  N/A
CYS 95.A N     GLU 91.A O     no hydrogen  2.794  N/A
THR 96.A N     ILE 92.A O     no hydrogen  3.008  N/A
THR 96.A OG1   ILE 92.A O     no hydrogen  2.814  N/A
THR 96.A OG1   VAL 93.A O     no hydrogen  3.054  N/A
LYS 97.A N     VAL 93.A O     no hydrogen  2.960  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  3.070  N/A
PHE 99.A N     CYS 95.A O     no hydrogen  2.962  N/A
ALA 102.A N    PHE 99.A O     no hydrogen  3.321  N/A
TYR 103.A N    ALA 44.A O     no hydrogen  2.851  N/A
VAL 104.A N    GLN 123.A O    no hydrogen  2.935  N/A
ARG 105.A N    GLU 42.A O     no hydrogen  2.833  N/A
ARG 105.A NE   GLU 42.A OE1   no hydrogen  2.812  N/A
ARG 105.A NH2  GLU 42.A OE1   no hydrogen  3.118  N/A
ARG 105.A NH2  ARG 70.A O     no hydrogen  3.121  N/A
LEU 106.A N    PHE 120.A O    no hydrogen  2.934  N/A
VAL 107.A N    CYS 40.A O     no hydrogen  2.857  N/A
ALA 108.A N    MET 118.A O    no hydrogen  3.241  N/A
PHE 109.A N    ILE 38.A O     no hydrogen  2.816  N/A
ASP 110.A N    VAL 115.A O    no hydrogen  2.932  N/A
GLN 112.A N    ASP 110.A OD1  no hydrogen  2.789  N/A
LYS 113.A N    ASP 110.A OD1  no hydrogen  3.233  N/A
VAL 115.A N    ASP 110.A O    no hydrogen  3.134  N/A
GLN 116.A NE2  MET 118.A O    no hydrogen  3.112  N/A
ILE 117.A N    ALA 108.A O    no hydrogen  2.765  N/A
PHE 120.A N    LEU 106.A O    no hydrogen  2.997  N/A
VAL 122.A N    VAL 104.A O    no hydrogen  2.802  N/A
GLN 123.A N    VAL 104.A O    no hydrogen  3.096  N/A
GLN 123.A NE2  PHE 99.A O     no hydrogen  2.895  N/A
GLN 123.A NE2  ALA 102.A O    no hydrogen  2.818  N/A
ALA 128.A N    PRO 125.A O    no hydrogen  3.141  N/A
GLN 132.A NE2  LYS 136.A O    no hydrogen  3.492  N/A
LYS 136.A N    PRO 133.A O    no hydrogen  2.959  N/A
ARG 137.A N    ALA 134.A O    no hydrogen  3.397  N/A
ARG 137.A NH1  TYR 16.A O     no hydrogen  3.031  N/A
VAL 139.A N    VAL 2.A O      no hydrogen  2.705  N/A