Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ibb_42.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      VAL 29.A O     no hydrogen  2.734  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.875  N/A
LEU 8.A N      LEU 27.A O     no hydrogen  3.490  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  2.918  N/A
THR 12.A N     ARG 23.A O     no hydrogen  2.761  N/A
THR 12.A OG1   ARG 23.A O     no hydrogen  3.242  N/A
ARG 14.A N     ARG 21.A O     no hydrogen  3.025  N/A
GLN 16.A N     GLY 19.A O     no hydrogen  3.224  N/A
GLY 19.A N     GLN 16.A O     no hydrogen  3.030  N/A
ARG 21.A N     ARG 14.A O     no hydrogen  3.352  N/A
ARG 23.A N     THR 12.A O     no hydrogen  3.360  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  3.248  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  3.004  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  3.278  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  2.957  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  2.980  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.706  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.793  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  2.657  N/A
ARG 33.A N     LEU 108.A O    no hydrogen  2.925  N/A
ARG 33.A NH2   GLU 3.A OE2    no hydrogen  2.602  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  2.514  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  2.942  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.968  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  2.990  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  3.075  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.351  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.067  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  2.816  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.714  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.859  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  3.426  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.643  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  2.758  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  3.185  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.351  N/A
ARG 59.A N     TYR 56.A O     no hydrogen  2.873  N/A
ARG 60.A N     TYR 56.A O     no hydrogen  3.316  N/A
ASN 61.A N     TYR 57.A O     no hydrogen  2.889  N/A
VAL 63.A N     VAL 37.A O     no hydrogen  2.855  N/A
LEU 67.A N     VAL 65.A O     no hydrogen  2.704  N/A
GLN 68.A N     THR 71.A O     no hydrogen  2.916  N/A
THR 71.A N     GLN 68.A O     no hydrogen  2.985  N/A
THR 71.A OG1   ALA 90.A O     no hydrogen  3.553  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  2.301  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  2.736  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  2.837  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.679  N/A
SER 83.A N     PHE 80.A O     no hydrogen  2.919  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  2.986  N/A
LYS 84.A NZ    GLU 77.A OE2   no hydrogen  2.566  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  2.917  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  3.086  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  2.890  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.648  N/A
ALA 90.A N     THR 71.A OG1   no hydrogen  3.217  N/A
GLY 93.A N     ASP 113.A OD2  no hydrogen  2.529  N/A
THR 94.A OG1   GLY 95.A O     no hydrogen  3.000  N/A
GLY 95.A N     ASP 113.A OD1  no hydrogen  2.870  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  3.207  N/A
ARG 103.A NH1  THR 116.A OG1  no hydrogen  2.303  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  2.872  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  3.008  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  2.798  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.395  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  2.428  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  3.329  N/A
ASP 113.A N    GLY 70.A O     no hydrogen  3.200  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  3.223  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.973  N/A
THR 116.A OG1  ILE 97.A O     no hydrogen  3.018  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  3.001  N/A
LYS 117.A NZ   GLU 118.A O    no hydrogen  3.022  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  3.067  N/A
SER 121.A N    ALA 82.A O     no hydrogen  3.266  N/A
ARG 122.A NH1  GLU 118.A O    no hydrogen  2.143  N/A
ASN 123.A N    SER 121.A OG   no hydrogen  3.416  N/A
ASN 126.A N    ASN 123.A OD1  no hydrogen  3.063  N/A
ASN 126.A ND2  ASN 123.A OD1  no hydrogen  3.077  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  3.037  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.812  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  3.085  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.973  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.849  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  3.506  N/A
THR 131.A OG1  ALA 128.A O    no hydrogen  2.603  N/A
MET 132.A N    ALA 128.A O    no hydrogen  3.164  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  3.024  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  3.051  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.805  N/A
ARG 136.A N    MET 132.A O    no hydrogen  2.931  N/A
GLN 137.A N    ALA 134.A O    no hydrogen  2.679  N/A
GLN 137.A NE2  GLU 133.A O    no hydrogen  2.915  N/A
GLN 137.A NE2  GLU 133.A OE1  no hydrogen  2.732  N/A
ARG 139.A NH1  ARG 136.A O    no hydrogen  2.995  N/A
ARG 139.A NH1  LEU 138.A O    no hydrogen  2.161  N/A
ARG 139.A NH2  ARG 136.A O    no hydrogen  2.782  N/A
ALA 142.A N    THR 140.A OG1  no hydrogen  3.081  N/A
ASP 143.A N    THR 140.A O    no hydrogen  2.684  N/A
GLU 145.A N    GLU 145.A OE1  no hydrogen  2.318  N/A
ARG 146.A N    GLU 145.A OE1  no hydrogen  3.206  N/A
LEU 147.A N    ASP 143.A O    no hydrogen  3.272  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  3.044  N/A
LYS 149.A N    GLU 145.A O    no hydrogen  2.766  N/A