Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5vpp_RS.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     GLU 7.A OE2   no hydrogen  3.203  N/A
ARG 8.A N     THR 4.A O     no hydrogen  3.152  N/A
ARG 8.A NH2   LEU 3.A O     no hydrogen  3.150  N/A
ARG 9.A N     ALA 5.A O     no hydrogen  2.958  N/A
ARG 9.A NE    PRO 90.A O    no hydrogen  3.015  N/A
ARG 9.A NH2   PRO 90.A O    no hydrogen  2.479  N/A
LYS 10.A N    TYR 6.A O     no hydrogen  2.944  N/A
PHE 11.A N    ARG 9.A O     no hydrogen  2.599  N/A
ARG 12.A N    ARG 8.A O     no hydrogen  2.949  N/A
VAL 13.A N    ARG 9.A O     no hydrogen  3.093  N/A
ASN 15.A N    PHE 11.A O    no hydrogen  2.853  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.044  N/A
ILE 17.A N    VAL 13.A O    no hydrogen  2.934  N/A
LYS 18.A N    ARG 14.A O    no hydrogen  2.770  N/A
THR 20.A OG1  ILE 17.A O    no hydrogen  2.750  N/A
ARG 22.A NH1  VAL 84.A O    no hydrogen  3.083  N/A
ARG 24.A N    ILE 39.A O    no hydrogen  2.938  N/A
SER 26.A N    GLN 37.A O    no hydrogen  2.936  N/A
SER 26.A OG   ASP 87.A OD1  no hydrogen  3.018  N/A
PHE 28.A N    TYR 35.A O    no hydrogen  2.945  N/A
ARG 29.A N    TYR 91.A OH   no hydrogen  2.959  N/A
SER 30.A N    HIS 33.A O    no hydrogen  2.976  N/A
SER 30.A OG   HIS 33.A O    no hydrogen  3.254  N/A
HIS 33.A N    SER 30.A OG   no hydrogen  3.079  N/A
ILE 34.A N    SER 52.A OG   no hydrogen  3.252  N/A
TYR 35.A N    PHE 28.A O    no hydrogen  2.785  N/A
ALA 36.A N    ALA 50.A O    no hydrogen  2.844  N/A
GLN 37.A N    SER 26.A O    no hydrogen  2.880  N/A
ILE 38.A N    VAL 48.A O    no hydrogen  2.868  N/A
ILE 39.A N    ARG 24.A O    no hydrogen  2.807  N/A
ASP 40.A N    VAL 45.A O    no hydrogen  2.775  N/A
GLY 44.A N    ASP 40.A O    no hydrogen  3.076  N/A
VAL 45.A N    ASP 40.A O    no hydrogen  3.279  N/A
THR 46.A OG1  GLN 37.A OE1  no hydrogen  2.418  N/A
LEU 47.A N    ILE 38.A O    no hydrogen  2.822  N/A
ALA 50.A N    ALA 36.A O    no hydrogen  2.964  N/A
SER 52.A N    ILE 34.A O    no hydrogen  3.069  N/A
SER 52.A OG   ILE 34.A O    no hydrogen  3.564  N/A
LYS 56.A NZ   LEU 53.A O    no hydrogen  3.087  N/A
LYS 61.A NZ   LEU 31.A O    no hydrogen  3.172  N/A
THR 62.A OG1  ASN 60.A OD1  no hydrogen  2.452  N/A
GLU 63.A N    ASN 60.A OD1  no hydrogen  3.446  N/A
VAL 64.A N    ASN 60.A O    no hydrogen  3.090  N/A
ALA 65.A N    LYS 61.A O    no hydrogen  2.922  N/A
ARG 66.A N    THR 62.A O    no hydrogen  2.995  N/A
GLN 67.A N    GLU 63.A O    no hydrogen  2.927  N/A
VAL 68.A N    VAL 64.A O    no hydrogen  2.921  N/A
GLY 69.A N    ALA 65.A O    no hydrogen  2.948  N/A
ARG 70.A N    ARG 66.A O    no hydrogen  2.950  N/A
ALA 71.A N    GLN 67.A O    no hydrogen  2.962  N/A
LEU 72.A N    VAL 68.A O    no hydrogen  2.909  N/A
ALA 73.A N    GLY 69.A O    no hydrogen  2.944  N/A
GLU 74.A N    ARG 70.A O    no hydrogen  2.939  N/A
LYS 75.A N    ALA 71.A O    no hydrogen  2.964  N/A
LYS 75.A NZ   SER 49.A O    no hydrogen  2.715  N/A
ALA 76.A N    LEU 72.A O    no hydrogen  2.932  N/A
LEU 77.A N    ALA 73.A O    no hydrogen  2.893  N/A
ALA 78.A N    GLU 74.A O    no hydrogen  3.040  N/A
LEU 79.A N    ALA 76.A O    no hydrogen  2.798  N/A
GLY 80.A N    LEU 77.A O    no hydrogen  3.269  N/A
ALA 85.A N    LEU 23.A O    no hydrogen  2.790  N/A
ASP 87.A N    LEU 25.A O    no hydrogen  2.621  N/A
GLY 89.A N    ASP 87.A OD2  no hydrogen  2.658  N/A
TYR 91.A N    ARG 88.A O    no hydrogen  2.759  N/A
ARG 96.A NH2  SER 30.A O    no hydrogen  2.664  N/A
ARG 96.A NH2  HIS 33.A O    no hydrogen  3.283  N/A
LYS 98.A N    HIS 94.A O    no hydrogen  3.507  N/A
ALA 99.A N    GLY 95.A O    no hydrogen  2.885  N/A
LEU 100.A N   ARG 96.A O    no hydrogen  2.932  N/A
ALA 101.A N   VAL 97.A O    no hydrogen  2.985  N/A
GLU 102.A N   LYS 98.A O    no hydrogen  2.872  N/A
GLY 103.A N   LEU 100.A O   no hydrogen  3.202  N/A
ALA 104.A N   LEU 100.A O   no hydrogen  2.916  N/A