Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ipb_ga.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 8.A N     GLY 5.A O     no hydrogen  3.265  N/A
LEU 12.A N    ALA 8.A O     no hydrogen  2.964  N/A
LYS 13.A N    GLY 9.A O     no hydrogen  2.946  N/A
THR 14.A N    ARG 10.A O    no hydrogen  2.955  N/A
THR 14.A OG1  ARG 10.A O    no hydrogen  3.266  N/A
HIS 15.A N    LYS 11.A O    no hydrogen  2.887  N/A
ARG 16.A N    LEU 12.A O    no hydrogen  2.992  N/A
ARG 17.A N    LYS 13.A O    no hydrogen  2.992  N/A
ASN 18.A N    THR 14.A O    no hydrogen  2.894  N/A
GLN 19.A N    HIS 15.A O    no hydrogen  2.869  N/A
GLN 19.A NE2  HIS 15.A NE2  no hydrogen  3.027  N/A
ARG 20.A N    ARG 16.A O    no hydrogen  2.918  N/A
ASP 23.A N    ARG 20.A O    no hydrogen  3.195  N/A
ALA 25.A N    ASP 23.A OD2  no hydrogen  2.830  N/A
LYS 27.A N    ASP 23.A O    no hydrogen  3.154  N/A
LYS 28.A N    LYS 24.A O    no hydrogen  2.813  N/A
SER 29.A N    ALA 25.A O    no hydrogen  2.904  N/A
SER 29.A OG   ALA 25.A O    no hydrogen  3.068  N/A
SER 29.A OG   TYR 26.A O    no hydrogen  2.887  N/A
HIS 30.A N    TYR 26.A O    no hydrogen  2.945  N/A
LEU 31.A N    LYS 27.A O    no hydrogen  2.914  N/A
LYS 36.A N    ASN 33.A O    no hydrogen  2.826  N/A
LYS 37.A N    ASN 33.A O    no hydrogen  3.004  N/A
SER 42.A OG   HIS 44.A O    no hydrogen  2.580  N/A
SER 43.A OG   HIS 44.A ND1  no hydrogen  2.834  N/A
HIS 44.A ND1  SER 43.A OG   no hydrogen  2.834  N/A
ALA 45.A N    ILE 100.A O   no hydrogen  2.887  N/A
GLY 47.A N    VAL 98.A O    no hydrogen  2.831  N/A
ILE 48.A N    GLN 71.A O    no hydrogen  2.625  N/A
VAL 49.A N    ASP 96.A O    no hydrogen  3.165  N/A
LEU 50.A N    ARG 69.A O    no hydrogen  2.433  N/A
LYS 52.A NZ   ILE 92.A O    no hydrogen  3.084  N/A
LYS 52.A NZ   GLU 93.A OE1  no hydrogen  3.186  N/A
ILE 53.A N    CYS 67.A O    no hydrogen  2.918  N/A
GLY 54.A N    CYS 67.A O    no hydrogen  3.439  N/A
ILE 55.A N    ARG 65.A O    no hydrogen  2.867  N/A
GLU 56.A N    GLU 56.A OE2  no hydrogen  2.688  N/A
LYS 58.A N    ASP 112.A O   no hydrogen  3.272  N/A
ARG 65.A N    ILE 55.A O    no hydrogen  2.874  N/A
LYS 66.A NZ   ILE 64.A O    no hydrogen  3.232  N/A
CYS 67.A SG   ARG 65.A O    no hydrogen  3.859  N/A
ALA 68.A N    ALA 81.A O    no hydrogen  2.878  N/A
ARG 69.A N    GLU 51.A O    no hydrogen  2.952  N/A
VAL 70.A N    ILE 79.A O    no hydrogen  2.895  N/A
GLN 71.A N    ILE 48.A O    no hydrogen  2.491  N/A
LEU 72.A N    LYS 77.A O    no hydrogen  2.836  N/A
LYS 74.A NZ   PHE 39.A O    no hydrogen  3.019  N/A
ASN 75.A ND2  PRO 38.A O    no hydrogen  3.039  N/A
GLY 76.A N    LEU 72.A O    no hydrogen  2.909  N/A
LYS 77.A N    ASN 75.A OD1  no hydrogen  3.406  N/A
LYS 78.A NZ   GLN 71.A OE1  no hydrogen  2.895  N/A
ILE 79.A N    VAL 70.A O    no hydrogen  2.928  N/A
ALA 81.A N    ALA 68.A O    no hydrogen  2.907  N/A
PHE 82.A N    PHE 118.A O   no hydrogen  2.713  N/A
ASN 85.A N    VAL 83.A O    no hydrogen  2.985  N/A
CYS 88.A N    ASN 85.A O    no hydrogen  3.508  N/A
PHE 91.A N    CYS 88.A O    no hydrogen  3.109  N/A
ASN 95.A N    VAL 49.A O    no hydrogen  2.944  N/A
VAL 98.A N    GLY 47.A O    no hydrogen  2.908  N/A
LEU 99.A N    LYS 122.A O   no hydrogen  3.064  N/A
ILE 100.A N   ALA 45.A O    no hydrogen  2.868  N/A
ALA 101.A N   LYS 119.A O   no hydrogen  2.895  N/A
PHE 103.A N   ARG 117.A O   no hydrogen  3.010  N/A
LYS 119.A N   ALA 101.A O   no hydrogen  2.908  N/A
VAL 120.A N   PHE 82.A O    no hydrogen  2.907  N/A
VAL 121.A N   LEU 99.A O    no hydrogen  2.898  N/A
VAL 123.A N   VAL 126.A O   no hydrogen  3.380  N/A
SER 124.A N   GLU 97.A O    no hydrogen  2.741  N/A
SER 124.A OG  VAL 123.A O   no hydrogen  2.759  N/A
VAL 126.A N   VAL 123.A O   no hydrogen  2.936  N/A
LEU 131.A N   SER 127.A O   no hydrogen  2.928  N/A
PHE 132.A N   LEU 128.A O   no hydrogen  2.903  N/A
LYS 133.A N   LEU 129.A O   no hydrogen  2.906  N/A
LYS 133.A N   ALA 130.A O   no hydrogen  3.153  N/A
GLU 134.A N   LEU 131.A O   no hydrogen  3.331  N/A
LYS 135.A N   ALA 130.A O   no hydrogen  2.918  N/A