Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4d67_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ    VAL 45.A O    no hydrogen  3.110  N/A
LYS 1.A NZ    ASP 47.A OD1  no hydrogen  2.947  N/A
SER 5.A OG    SER 75.A O    no hydrogen  3.202  N/A
GLY 7.A N     ALA 43.A O    no hydrogen  3.263  N/A
LEU 8.A N     ALA 43.A O    no hydrogen  3.302  N/A
VAL 10.A N    PRO 41.A O    no hydrogen  3.141  N/A
GLY 11.A N    ILE 27.A O    no hydrogen  2.752  N/A
ALA 12.A N    PRO 9.A O     no hydrogen  3.014  N/A
ILE 14.A N    LEU 25.A O    no hydrogen  2.998  N/A
ASN 15.A N    ASN 89.A O    no hydrogen  3.040  N/A
CYS 16.A SG   ASP 18.A OD1  no hydrogen  2.812  N/A
THR 20.A OG1  ASP 18.A OD2  no hydrogen  2.791  N/A
LEU 25.A N    ILE 14.A O    no hydrogen  2.703  N/A
TYR 26.A N    THR 52.A O    no hydrogen  2.788  N/A
ILE 27.A N    ALA 12.A O    no hydrogen  3.309  N/A
ILE 28.A N    MET 50.A O    no hydrogen  2.994  N/A
LYS 31.A N    MET 48.A O    no hydrogen  3.102  N/A
ARG 39.A N    ARG 36.A O    no hydrogen  3.163  N/A
ALA 43.A N    LEU 8.A O     no hydrogen  2.804  N/A
GLY 46.A N    VAL 69.A O    no hydrogen  2.815  N/A
VAL 49.A N    ALA 67.A O    no hydrogen  2.672  N/A
MET 50.A N    SER 29.A O    no hydrogen  2.656  N/A
ALA 51.A N    HIS 65.A O    no hydrogen  3.133  N/A
THR 52.A N    TYR 26.A O    no hydrogen  2.976  N/A
LYS 57.A NZ   THR 20.A O    no hydrogen  3.287  N/A
LYS 57.A NZ   GLU 59.A OE2  no hydrogen  3.157  N/A
LEU 60.A N    LYS 57.A O    no hydrogen  2.962  N/A
ARG 61.A N    PRO 58.A O    no hydrogen  3.104  N/A
LYS 63.A NZ   GLU 59.A O    no hydrogen  3.158  N/A
LYS 63.A NZ   ARG 61.A O    no hydrogen  3.275  N/A
HIS 65.A N    ALA 51.A O    no hydrogen  2.975  N/A
HIS 65.A ND1  PRO 66.A O    no hydrogen  3.190  N/A
ALA 67.A N    VAL 49.A O    no hydrogen  2.809  N/A
VAL 68.A N    VAL 92.A O    no hydrogen  2.835  N/A
VAL 69.A N    ASP 47.A O    no hydrogen  3.468  N/A
ILE 70.A N    ALA 90.A O    no hydrogen  2.938  N/A
ARG 71.A N    ALA 90.A O    no hydrogen  3.070  N/A
ARG 71.A NH1  THR 106.A O   no hydrogen  2.985  N/A
GLN 72.A NE2  ALA 43.A O    no hydrogen  3.313  N/A
ARG 73.A NE   ASN 89.A OD1  no hydrogen  3.131  N/A
ARG 73.A NH2  ASN 89.A OD1  no hydrogen  2.831  N/A
LYS 74.A NZ   SER 75.A O    no hydrogen  3.309  N/A
TYR 76.A N    LEU 84.A O    no hydrogen  3.432  N/A
ARG 77.A NE   ARG 78.A O    no hydrogen  3.230  N/A
ARG 78.A N    VAL 82.A O    no hydrogen  3.173  N/A
GLY 81.A N    ARG 78.A O    no hydrogen  2.892  N/A
LEU 84.A N    TYR 76.A O    no hydrogen  3.412  N/A
ALA 90.A N    ARG 71.A O    no hydrogen  3.106  N/A
GLY 91.A N    ASN 15.A O    no hydrogen  3.117  N/A
VAL 92.A N    VAL 68.A O    no hydrogen  2.962  N/A
VAL 94.A N    PRO 66.A O    no hydrogen  3.142  N/A
ASN 95.A N    GLU 99.A O    no hydrogen  2.988  N/A
LYS 97.A N    ASN 95.A OD1  no hydrogen  3.116  N/A
LYS 97.A NZ   ASN 95.A OD1  no hydrogen  2.936  N/A
LYS 101.A N   ILE 93.A O    no hydrogen  3.473  N/A
SER 103.A N   ASN 19.A OD1  no hydrogen  2.892  N/A
THR 106.A N   ALA 17.A O    no hydrogen  2.977  N/A
VAL 109.A N   SER 126.A O   no hydrogen  3.256  N/A
CYS 113.A SG  VAL 69.A O    no hydrogen  3.758  N/A
ALA 114.A N   ALA 110.A O   no hydrogen  3.323  N/A
ASP 115.A N   LYS 111.A O   no hydrogen  3.037  N/A
ILE 120.A N   TRP 117.A O   no hydrogen  2.982  N/A
ASN 123.A N   ARG 119.A O   no hydrogen  3.424  N/A
ASN 123.A N   ILE 120.A O   no hydrogen  3.219  N/A
ALA 128.A N   VAL 109.A O   no hydrogen  2.644  N/A