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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N     ASP 100.A OD1  no hydrogen  2.923  N/A
THR 3.A N     VAL 99.A O     no hydrogen  2.839  N/A
LYS 4.A NZ    LYS 4.A O      no hydrogen  3.125  N/A
ALA 5.A N     VAL 97.A O     no hydrogen  2.945  N/A
CYS 6.A N     VAL 97.A O     no hydrogen  3.374  N/A
CYS 6.A SG    SER 7.A O      no hydrogen  3.566  N/A
VAL 8.A N     ARG 95.A O     no hydrogen  3.011  N/A
ASP 9.A N     SER 7.A OG     no hydrogen  3.188  N/A
GLU 10.A N    SER 7.A OG     no hydrogen  2.907  N/A
GLY 14.A N    ASN 30.A O     no hydrogen  3.021  N/A
GLU 15.A N    PRO 12.A O     no hydrogen  2.993  N/A
SER 20.A OG   SER 20.A O     no hydrogen  2.312  N/A
GLN 24.A N    HIS 21.A O     no hydrogen  2.526  N/A
LYS 25.A NZ   SER 20.A OG    no hydrogen  2.497  N/A
VAL 26.A N    VAL 19.A O     no hydrogen  2.507  N/A
ALA 27.A N    THR 38.A O     no hydrogen  2.591  N/A
PHE 29.A N    PHE 36.A O     no hydrogen  3.070  N/A
ASN 30.A N    GLU 15.A O     no hydrogen  3.502  N/A
ASN 30.A ND2  VAL 11.A O     no hydrogen  3.653  N/A
VAL 31.A N    GLU 34.A O     no hydrogen  2.712  N/A
GLY 33.A N    ASN 30.A OD1   no hydrogen  2.988  N/A
GLU 34.A N    VAL 31.A O     no hydrogen  3.166  N/A
PHE 36.A N    PHE 29.A O     no hydrogen  3.090  N/A
THR 38.A N    ALA 27.A O     no hydrogen  2.498  N/A
THR 38.A OG1  GLN 39.A O     no hydrogen  3.141  N/A
GLN 39.A N    LYS 86.A O     no hydrogen  2.961  N/A
GLN 39.A NE2  GLN 41.A O     no hydrogen  3.003  N/A
CYS 42.A N    TRP 47.A O     no hydrogen  2.811  N/A
THR 43.A OG1  GLU 83.A O     no hydrogen  2.592  N/A
GLU 46.A N    CYS 42.A O     no hydrogen  2.762  N/A
SER 48.A OG   ASP 40.A OD1   no hydrogen  2.847  N/A
LEU 49.A N    ASP 40.A O     no hydrogen  2.788  N/A
SER 50.A OG   ASP 40.A OD1   no hydrogen  2.995  N/A
GLU 51.A N    SER 48.A OG    no hydrogen  2.928  N/A
TYR 54.A N    GLU 61.A O     no hydrogen  2.827  N/A
ASP 56.A N    VAL 59.A O     no hydrogen  2.824  N/A
VAL 59.A N    ASP 56.A O     no hydrogen  3.390  N/A
VAL 60.A N    PHE 69.A O     no hydrogen  2.960  N/A
GLU 61.A N    TYR 54.A O     no hydrogen  2.970  N/A
CYS 62.A N    GLY 67.A O     no hydrogen  2.693  N/A
SER 63.A OG   GLY 52.A O     no hydrogen  3.256  N/A
HIS 65.A ND1  HIS 44.A ND1   no hydrogen  2.697  N/A
LYS 68.A N    SER 78.A O     no hydrogen  2.988  N/A
PHE 69.A N    VAL 60.A O     no hydrogen  2.832  N/A
CYS 70.A N    LYS 75.A O     no hydrogen  2.731  N/A
CYS 70.A SG   ASP 58.A O     no hydrogen  3.598  N/A
CYS 70.A SG   ASP 58.A OD2   no hydrogen  3.080  N/A
VAL 71.A N    ASP 58.A O     no hydrogen  2.876  N/A
LYS 75.A N    THR 73.A OG1   no hydrogen  3.103  N/A
LYS 77.A N    LYS 68.A O     no hydrogen  2.699  N/A
SER 78.A N    LYS 68.A O     no hydrogen  3.097  N/A
CYS 82.A SG   PRO 80.A O     no hydrogen  3.885  N/A
LEU 85.A N    GLY 74.A O     no hydrogen  2.495  N/A
LYS 86.A N    GLN 39.A OE1   no hydrogen  2.744  N/A
LYS 86.A NZ   TYR 88.A OH    no hydrogen  3.428  N/A
VAL 87.A N    ALA 105.A O    no hydrogen  2.505  N/A
TYR 88.A N    ALA 37.A O     no hydrogen  2.916  N/A
ARG 91.A N    LEU 98.A O     no hydrogen  2.624  N/A
GLU 93.A N    ASP 96.A O     no hydrogen  2.868  N/A
VAL 97.A N    CYS 6.A O      no hydrogen  2.759  N/A
LEU 98.A N    ARG 91.A O     no hydrogen  2.490  N/A
VAL 99.A N    THR 3.A O      no hydrogen  3.044  N/A
ASP 100.A N   PRO 89.A O     no hydrogen  3.389  N/A
SER 102.A N   ASP 100.A OD1  no hydrogen  3.165  N/A
ALA 105.A N   VAL 87.A O     no hydrogen  2.781  N/A