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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N    VAL 22.A O    no hydrogen  2.984  N/A
THR 12.A OG1  GLU 21.A OE1  no hydrogen  2.719  N/A
ALA 13.A N    VAL 20.A O    no hydrogen  2.845  N/A
HIS 14.A N    GLU 65.A O    no hydrogen  2.889  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.827  N/A
GLU 16.A N    LYS 63.A O    no hydrogen  2.797  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.986  N/A
GLN 18.A NE2  ILE 15.A O    no hydrogen  3.338  N/A
VAL 20.A N    ALA 13.A O    no hydrogen  2.733  N/A
VAL 22.A N    VAL 11.A O    no hydrogen  2.770  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.809  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.945  N/A
ASP 25.A N    PHE 85.A O    no hydrogen  2.892  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  3.089  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.198  N/A
VAL 33.A N    MET 76.A O    no hydrogen  2.711  N/A
THR 34.A N    ASN 83.A OD1  no hydrogen  2.971  N/A
THR 34.A OG1  GLY 78.A O    no hydrogen  3.004  N/A
THR 34.A OG1  THR 80.A O    no hydrogen  2.768  N/A
THR 43.A N    GLU 58.A O    no hydrogen  3.173  N/A
LYS 45.A N    THR 56.A O    no hydrogen  2.904  N/A
LYS 45.A NZ   GLU 58.A OE1  no hydrogen  3.124  N/A
LYS 45.A NZ   GLU 58.A OE2  no hydrogen  2.850  N/A
VAL 47.A N    ILE 54.A O    no hydrogen  3.084  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.765  N/A
ILE 54.A N    VAL 47.A O    no hydrogen  2.863  N/A
THR 56.A N    LYS 45.A O    no hydrogen  2.797  N/A
LYS 57.A N    THR 77.A O    no hydrogen  2.922  N/A
GLU 58.A N    THR 43.A O    no hydrogen  2.841  N/A
TYR 59.A N    ILE 75.A O    no hydrogen  2.807  N/A
TYR 59.A OH   GLY 39.A O    no hydrogen  2.666  N/A
VAL 62.A N    GLY 73.A O    no hydrogen  2.914  N/A
LYS 63.A N    GLU 16.A OE2  no hydrogen  3.124  N/A
ILE 64.A N    ILE 71.A O    no hydrogen  3.001  N/A
GLU 65.A N    HIS 14.A O    no hydrogen  2.892  N/A
VAL 66.A N    LYS 69.A O    no hydrogen  2.949  N/A
LYS 69.A N    VAL 66.A O    no hydrogen  2.684  N/A
LYS 69.A NZ   LEU 93.A O    no hydrogen  3.009  N/A
ILE 71.A N    ILE 64.A O    no hydrogen  2.865  N/A
GLY 73.A N    VAL 62.A O    no hydrogen  2.761  N/A
ILE 75.A N    TYR 59.A O    no hydrogen  3.096  N/A
MET 76.A N    SER 31.A O    no hydrogen  2.844  N/A
THR 77.A N    LYS 57.A O    no hydrogen  2.794  N/A
GLY 78.A N    VAL 33.A O    no hydrogen  2.946  N/A
THR 80.A N    THR 34.A OG1  no hydrogen  3.216  N/A
THR 80.A OG1  ILE 82.A O    no hydrogen  2.834  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  3.141  N/A
ILE 84.A N    ILE 32.A O    no hydrogen  2.806  N/A
PHE 85.A N    LEU 23.A O    no hydrogen  2.965  N/A
GLY 86.A N    SER 31.A OG   no hydrogen  3.071  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.829  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  2.860  N/A
ASN 88.A ND2  ASP 29.A O    no hydrogen  3.655  N/A
ASN 88.A ND2  SER 31.A OG   no hydrogen  2.845  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.037  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  3.116  N/A
THR 91.A N    ARG 87.A O    no hydrogen  2.866  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  2.750  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen  3.157  N/A
LEU 93.A N    LEU 89.A O    no hydrogen  2.988  N/A
GLY 94.A N    THR 91.A O    no hydrogen  2.750  N/A
MET 95.A N    LEU 90.A O    no hydrogen  2.951  N/A
ASN 98.A ND2  SER 96.A OG   no hydrogen  2.924  N/A