Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1sv0_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N     LEU 7.A O     no hydrogen  2.636  N/A
GLY 6.A N     GLY 3.A O     no hydrogen  3.205  N/A
LEU 7.A N     ASP 5.A OD2   no hydrogen  3.143  N/A
LEU 9.A N     PRO 1.A O     no hydrogen  3.073  N/A
ARG 12.A N    ASP 10.A OD1  no hydrogen  3.005  N/A
ARG 12.A NE   ASP 10.A OD1  no hydrogen  2.964  N/A
ARG 12.A NE   ASP 10.A OD2  no hydrogen  3.418  N/A
ARG 12.A NH2  ASP 10.A OD2  no hydrogen  2.943  N/A
ASP 13.A N    ASP 10.A O    no hydrogen  2.813  N/A
TRP 14.A N    PRO 11.A O    no hydrogen  3.126  N/A
TRP 14.A NE1  PRO 8.A O     no hydrogen  2.755  N/A
THR 15.A N    ASP 18.A OD2  no hydrogen  3.070  N/A
THR 15.A OG1  ASP 18.A OD2  no hydrogen  3.332  N/A
ASP 18.A N    THR 15.A OG1  no hydrogen  3.271  N/A
VAL 19.A N    THR 15.A O    no hydrogen  3.095  N/A
TRP 20.A N    ARG 16.A O    no hydrogen  2.950  N/A
TRP 20.A NE1  PHE 42.A O    no hydrogen  2.916  N/A
LYS 21.A N    ALA 17.A O    no hydrogen  3.065  N/A
TRP 22.A N    ASP 18.A O    no hydrogen  2.867  N/A
TRP 22.A NE1  ASP 71.A OD1  no hydrogen  2.754  N/A
LEU 23.A N    VAL 19.A O    no hydrogen  2.918  N/A
ILE 24.A N    TRP 20.A O    no hydrogen  2.974  N/A
ASN 25.A N    LYS 21.A O    no hydrogen  2.954  N/A
MET 26.A N    TRP 22.A O    no hydrogen  2.894  N/A
ALA 27.A N    LEU 23.A O    no hydrogen  2.921  N/A
VAL 28.A N    ILE 24.A O    no hydrogen  3.044  N/A
SER 29.A N    ASN 25.A O    no hydrogen  2.851  N/A
GLU 30.A N    MET 26.A O    no hydrogen  2.852  N/A
GLY 31.A N    VAL 28.A O    no hydrogen  3.308  N/A
LEU 32.A N    ALA 27.A O    no hydrogen  2.790  N/A
LYS 41.A N    LEU 38.A O    no hydrogen  3.030  N/A
PHE 42.A N    PRO 39.A O    no hydrogen  2.857  N/A
GLY 46.A N    TRP 14.A O    no hydrogen  2.842  N/A
ALA 48.A N    ASN 45.A OD1  no hydrogen  3.128  N/A
LEU 49.A N    ASN 45.A O    no hydrogen  3.192  N/A
CYS 50.A N    GLY 46.A O    no hydrogen  3.016  N/A
CYS 50.A SG   GLY 46.A O    no hydrogen  3.497  N/A
LEU 51.A N    ALA 48.A O    no hydrogen  3.016  N/A
MET 52.A N    LEU 49.A O    no hydrogen  2.936  N/A
MET 56.A N    SER 53.A O    no hydrogen  2.899  N/A
TYR 57.A N    SER 53.A O    no hydrogen  3.385  N/A
TYR 57.A N    LEU 54.A O    no hydrogen  2.932  N/A
LEU 58.A N    LEU 54.A O    no hydrogen  2.970  N/A
CYS 59.A N    ASP 55.A O    no hydrogen  3.104  N/A
ARG 60.A N    TYR 57.A O    no hydrogen  3.011  N/A
ARG 60.A NE   LYS 41.A O    no hydrogen  2.956  N/A
ARG 60.A NH1  MET 56.A O    no hydrogen  3.231  N/A
VAL 61.A N    TYR 57.A O    no hydrogen  2.749  N/A
MET 67.A N    GLY 64.A O    no hydrogen  3.069  N/A
TYR 69.A N    GLY 65.A O    no hydrogen  3.143  N/A
ARG 70.A N    LYS 66.A O    no hydrogen  2.852  N/A
ASP 71.A N    MET 67.A O    no hydrogen  2.929  N/A
PHE 72.A N    LEU 68.A O    no hydrogen  2.955  N/A
ARG 73.A N    TYR 69.A O    no hydrogen  3.042  N/A
VAL 74.A N    ARG 70.A O    no hydrogen  3.116  N/A
ARG 75.A N    ASP 71.A O    no hydrogen  3.134  N/A
ARG 75.A NE   ASP 71.A OD1  no hydrogen  2.982  N/A
ARG 75.A NH1  ASP 5.A OD1   no hydrogen  3.402  N/A
ARG 75.A NH2  ASP 5.A OD1   no hydrogen  3.031  N/A
LEU 76.A N    PHE 72.A O    no hydrogen  2.861  N/A
ALA 77.A N    ARG 73.A O    no hydrogen  2.746  N/A
ARG 78.A N    VAL 74.A O    no hydrogen  3.152  N/A
ALA 79.A N    ARG 75.A O    no hydrogen  3.154  N/A
MET 80.A N    LEU 76.A O    no hydrogen  2.908  N/A
SER 81.A N    ARG 78.A O    no hydrogen  3.172  N/A