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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      SER 109.A O    no hydrogen  2.989  N/A
LYS 2.A N      SER 109.A O    no hydrogen  2.869  N/A
LEU 3.A N      VAL 16.A O     no hydrogen  2.931  N/A
ASN 4.A N      ILE 111.A O    no hydrogen  2.926  N/A
ILE 5.A N      LYS 14.A O     no hydrogen  2.921  N/A
ALA 6.A N      LEU 113.A O    no hydrogen  3.417  N/A
ASN 7.A N      CYS 12.A O     no hydrogen  2.886  N/A
THR 10.A N     ASN 7.A OD1    no hydrogen  2.915  N/A
GLY 11.A N     ASN 7.A OD1    no hydrogen  2.223  N/A
CYS 12.A N     ASN 7.A OD1    no hydrogen  3.085  N/A
LYS 14.A N     ILE 5.A O      no hydrogen  2.909  N/A
VAL 16.A N     LEU 3.A O      no hydrogen  2.887  N/A
LYS 23.A N     ASP 20.A O     no hydrogen  3.187  N/A
LEU 24.A N     ASP 20.A O     no hydrogen  2.989  N/A
ARG 25.A N     ASP 21.A O     no hydrogen  2.769  N/A
TYR 28.A N     LEU 24.A O     no hydrogen  2.917  N/A
LYS 30.A NZ    GLU 35.A O     no hydrogen  3.508  N/A
SER 33.A N     ILE 52.A O     no hydrogen  2.441  N/A
GLU 35.A N     GLU 35.A OE1   no hydrogen  2.742  N/A
VAL 36.A N     PHE 50.A O     no hydrogen  2.815  N/A
GLY 38.A N     TYR 48.A O     no hydrogen  3.321  N/A
GLY 42.A N     GLY 38.A O     no hydrogen  2.913  N/A
PHE 45.A N     GLY 42.A O     no hydrogen  3.076  N/A
GLU 46.A N     GLU 46.A OE1   no hydrogen  2.461  N/A
ILE 49.A N     LYS 117.A O    no hydrogen  3.394  N/A
LYS 51.A N     VAL 114.A O    no hydrogen  2.796  N/A
ILE 52.A N     GLN 34.A O     no hydrogen  2.969  N/A
MET 53.A N     ASN 112.A O    no hydrogen  2.961  N/A
CYS 56.A N     VAL 110.A O    no hydrogen  2.951  N/A
CYS 56.A SG    ASP 57.A O     no hydrogen  3.858  N/A
LYS 58.A NZ    ASP 107.A O    no hydrogen  3.372  N/A
LYS 58.A NZ    LEU 108.A O    no hydrogen  3.550  N/A
GLY 60.A N     ASP 57.A O     no hydrogen  3.206  N/A
MET 63.A N     GLY 55.A O     no hydrogen  3.431  N/A
LYS 64.A N     ARG 100.A O    no hydrogen  3.084  N/A
LYS 64.A NZ    SER 82.A O     no hydrogen  2.720  N/A
LYS 64.A NZ    SER 82.A OG    no hydrogen  2.614  N/A
GLY 71.A N     THR 69.A O     no hydrogen  2.606  N/A
VAL 73.A N     VAL 99.A O     no hydrogen  2.914  N/A
LEU 75.A N     LYS 97.A O     no hydrogen  2.884  N/A
LEU 77.A N     ARG 95.A O     no hydrogen  2.993  N/A
ARG 79.A NE    GLY 86.A O     no hydrogen  3.358  N/A
ARG 79.A NH2   GLY 86.A O     no hydrogen  2.794  N/A
GLY 80.A N     PHE 84.A O     no hydrogen  2.720  N/A
THR 81.A N     HIS 78.A O     no hydrogen  3.391  N/A
THR 81.A OG1   HIS 78.A O     no hydrogen  2.662  N/A
CYS 83.A SG    CYS 83.A O     no hydrogen  2.876  N/A
PHE 84.A N     THR 81.A O     no hydrogen  3.291  N/A
GLU 93.A N     ARG 90.A O     no hydrogen  3.057  N/A
LYS 97.A N     LEU 75.A O     no hydrogen  2.898  N/A
VAL 99.A N     VAL 73.A O     no hydrogen  2.867  N/A
ARG 100.A N    PRO 62.A O     no hydrogen  2.630  N/A
ARG 100.A NH2  PRO 70.A O     no hydrogen  2.682  N/A
GLY 101.A N    GLY 71.A O     no hydrogen  3.182  N/A
CYS 102.A N    VAL 67.A O     no hydrogen  2.409  N/A
CYS 102.A SG   VAL 67.A O     no hydrogen  3.092  N/A
VAL 104.A N    LYS 30.A O     no hydrogen  2.676  N/A
ILE 111.A N    LYS 2.A O      no hydrogen  2.857  N/A
LEU 113.A N    ASN 4.A O      no hydrogen  2.930  N/A
VAL 114.A N    LYS 51.A O     no hydrogen  2.985  N/A
VAL 116.A N    ILE 49.A O     no hydrogen  2.894  N/A
LYS 117.A NZ   LYS 118.A O    no hydrogen  2.271  N/A
THR 120.A OG1  THR 123.A OG1  no hydrogen  3.040  N/A
THR 123.A N    THR 120.A OG1  no hydrogen  3.067  N/A
THR 123.A OG1  THR 120.A OG1  no hydrogen  3.040  N/A
LEU 124.A N    THR 120.A O    no hydrogen  2.963  N/A
GLN 125.A N    PRO 121.A O    no hydrogen  2.896  N/A
ARG 126.A N    LEU 122.A O    no hydrogen  2.899  N/A
LYS 127.A N    THR 123.A O    no hydrogen  2.979  N/A
ARG 128.A N    LEU 124.A O    no hydrogen  3.031  N/A
ALA 129.A N    GLN 125.A O    no hydrogen  2.901  N/A
ARG 130.A N    ARG 126.A O    no hydrogen  2.950  N/A
ILE 131.A N    LYS 127.A O    no hydrogen  3.055  N/A
ALA 132.A N    ARG 128.A O    no hydrogen  2.950  N/A
ASP 133.A N    ALA 129.A O    no hydrogen  2.911  N/A
LYS 134.A N    ARG 130.A O    no hydrogen  3.061  N/A
LYS 135.A N    ILE 131.A O    no hydrogen  2.961  N/A
LYS 136.A N    ALA 132.A O    no hydrogen  2.896  N/A
ARG 137.A N    ASP 133.A O    no hydrogen  2.968  N/A
ILE 138.A N    LYS 134.A O    no hydrogen  3.047  N/A
LYS 140.A N    LYS 136.A O    no hydrogen  2.965  N/A
LYS 141.A N    ARG 137.A O    no hydrogen  2.973  N/A
LYS 142.A N    ILE 138.A O    no hydrogen  2.985  N/A
SER 143.A N    ALA 139.A O    no hydrogen  2.865  N/A
SER 143.A N    LYS 140.A O    no hydrogen  3.204  N/A
SER 143.A OG   ALA 139.A O    no hydrogen  2.712  N/A
GLU 144.A N    LYS 140.A O    no hydrogen  3.020  N/A
ALA 145.A N    LYS 141.A O    no hydrogen  2.966  N/A
GLU 147.A N    SER 143.A O    no hydrogen  3.003  N/A
TYR 148.A N    GLU 144.A O    no hydrogen  2.939  N/A
GLN 149.A N    ALA 145.A O    no hydrogen  2.864  N/A
LYS 150.A N    ALA 146.A O    no hydrogen  2.990  N/A