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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      ILE 19.A O     no hydrogen  2.751  N/A
MET 7.A N      GLY 17.A O     no hydrogen  2.823  N/A
THR 8.A N      CYS 147.A O    no hydrogen  2.900  N/A
ASP 9.A N      LYS 14.A O     no hydrogen  3.043  N/A
LEU 10.A N     VAL 145.A O    no hydrogen  2.835  N/A
GLN 11.A N     ASP 9.A OD1    no hydrogen  2.724  N/A
THR 12.A N     ASP 9.A OD1    no hydrogen  2.962  N/A
GLY 13.A N     ASP 9.A O      no hydrogen  2.764  N/A
LYS 14.A N     THR 12.A OG1   no hydrogen  3.243  N/A
VAL 16.A N     MET 7.A O      no hydrogen  2.935  N/A
THR 18.A N     GLU 33.A O     no hydrogen  3.200  N/A
ILE 19.A N     VAL 5.A O      no hydrogen  2.768  N/A
GLU 20.A N     ILE 31.A O     no hydrogen  2.855  N/A
SER 22.A N     ALA 29.A O     no hydrogen  3.105  N/A
ASN 24.A N     GLY 27.A O     no hydrogen  2.849  N/A
TYR 26.A N     ASN 24.A OD1   no hydrogen  2.694  N/A
GLY 27.A N     ASN 24.A O     no hydrogen  3.089  N/A
VAL 28.A N     ALA 109.A O    no hydrogen  3.109  N/A
ALA 29.A N     SER 22.A O     no hydrogen  2.865  N/A
PHE 30.A N     VAL 107.A O    no hydrogen  2.579  N/A
ILE 31.A N     GLU 20.A O     no hydrogen  2.798  N/A
GLU 33.A N     THR 18.A O     no hydrogen  2.944  N/A
LEU 34.A N     ALA 103.A O    no hydrogen  3.189  N/A
ALA 35.A N     VAL 16.A O     no hydrogen  2.888  N/A
LEU 37.A N     GLY 101.A O    no hydrogen  3.164  N/A
GLY 40.A N     VAL 97.A O     no hydrogen  2.882  N/A
HIS 42.A N     LEU 95.A O     no hydrogen  2.866  N/A
HIS 42.A ND1   HIS 125.A O    no hydrogen  2.552  N/A
HIS 42.A NE2   THR 38.A O     no hydrogen  2.495  N/A
GLY 43.A N     GLY 127.A O    no hydrogen  2.792  N/A
HIS 45.A N     MET 123.A O    no hydrogen  3.132  N/A
HIS 45.A NE2   ASP 129.A OD2  no hydrogen  3.025  N/A
ILE 46.A N     GLY 90.A O     no hydrogen  2.849  N/A
HIS 47.A N     ALA 121.A O    no hydrogen  2.784  N/A
HIS 47.A ND1   GLY 68.A O     no hydrogen  2.804  N/A
GLN 48.A N     GLY 69.A O     no hydrogen  2.845  N/A
ASN 49.A N     ALA 67.A O     no hydrogen  2.660  N/A
ASN 49.A ND2   ALA 66.A O     no hydrogen  3.033  N/A
ALA 53.A N     SER 51.A OG    no hydrogen  3.183  N/A
SER 55.A N     VAL 62.A O     no hydrogen  2.885  N/A
SER 55.A OG    VAL 62.A O     no hydrogen  3.495  N/A
LYS 57.A N     LYS 60.A O     no hydrogen  3.032  N/A
GLY 59.A N     GLU 56.A OE2   no hydrogen  2.692  N/A
LYS 60.A N     LYS 57.A O     no hydrogen  2.944  N/A
VAL 62.A N     SER 55.A O     no hydrogen  2.926  N/A
GLY 65.A N     VAL 62.A O     no hydrogen  2.810  N/A
ALA 66.A N     ALA 53.A O     no hydrogen  2.905  N/A
ALA 67.A N     GLY 64.A O     no hydrogen  3.276  N/A
GLY 68.A N     GLY 65.A O     no hydrogen  3.063  N/A
TYR 71.A N     ILE 46.A O     no hydrogen  2.804  N/A
TYR 71.A OH    GLU 116.A OE1  no hydrogen  2.703  N/A
HIS 75.A N     ASP 72.A O     no hydrogen  3.133  N/A
THR 76.A N     ASP 72.A OD1   no hydrogen  3.040  N/A
THR 76.A OG1   ASP 72.A OD1   no hydrogen  2.724  N/A
THR 76.A OG1   ASP 72.A OD2   no hydrogen  3.262  N/A
ASN 77.A N     ASP 72.A OD2   no hydrogen  2.769  N/A
ASN 77.A ND2   ASP 72.A OD2   no hydrogen  3.453  N/A
LYS 78.A NZ    ASP 86.A OD2   no hydrogen  3.501  N/A
HIS 79.A N     ASP 133.A OD2  no hydrogen  3.127  N/A
HIS 79.A NE2   ASP 129.A OD1  no hydrogen  2.744  N/A
GLY 80.A N     ASP 91.A OD2   no hydrogen  3.088  N/A
PHE 81.A N     THR 84.A OG1   no hydrogen  2.814  N/A
THR 84.A OG1   PHE 81.A O     no hydrogen  3.067  N/A
THR 84.A OG1   ASN 87.A OD1   no hydrogen  2.682  N/A
ASN 87.A ND2   PHE 81.A O     no hydrogen  3.042  N/A
ASN 87.A ND2   HIS 88.A O     no hydrogen  3.402  N/A
ASN 87.A ND2   ASP 91.A OD2   no hydrogen  2.930  N/A
HIS 88.A N     LYS 78.A O     no hydrogen  2.875  N/A
GLY 90.A N     TYR 71.A O     no hydrogen  2.967  N/A
ASP 91.A N     HIS 88.A O     no hydrogen  3.206  N/A
LEU 92.A N     PHE 44.A O     no hydrogen  3.363  N/A
LEU 95.A N     HIS 42.A O     no hydrogen  2.961  N/A
VAL 97.A N     GLY 40.A O     no hydrogen  2.946  N/A
SER 98.A N     LEU 102.A O    no hydrogen  2.766  N/A
SER 98.A OG    LEU 102.A O    no hydrogen  3.520  N/A
GLY 101.A N    SER 98.A O     no hydrogen  2.689  N/A
ALA 103.A N    LEU 34.A O     no hydrogen  3.182  N/A
VAL 107.A N    PHE 30.A O     no hydrogen  2.898  N/A
ALA 109.A N    VAL 28.A O     no hydrogen  2.942  N/A
ARG 111.A NE   PRO 82.A O     no hydrogen  3.147  N/A
ARG 111.A NH1  ASN 87.A O     no hydrogen  2.957  N/A
ARG 111.A NH1  HIS 88.A O     no hydrogen  3.478  N/A
ARG 111.A NH2  HIS 88.A O     no hydrogen  2.945  N/A
LEU 112.A N    ALA 109.A O    no hydrogen  3.460  N/A
THR 113.A N    GLU 116.A OE2  no hydrogen  2.831  N/A
THR 113.A OG1  GLU 116.A OE2  no hydrogen  2.889  N/A
LEU 117.A N    LEU 114.A O    no hydrogen  2.930  N/A
GLY 119.A N    ILE 150.A O    no hydrogen  2.639  N/A
HIS 120.A N    LEU 117.A O    no hydrogen  3.030  N/A
HIS 120.A ND1  LEU 117.A O    no hydrogen  3.041  N/A
ILE 122.A N    GLY 148.A O    no hydrogen  2.606  N/A
MET 123.A N    HIS 45.A O     no hydrogen  2.967  N/A
ILE 124.A N    ALA 146.A O    no hydrogen  2.856  N/A
HIS 125.A N    GLY 43.A O     no hydrogen  2.727  N/A
HIS 125.A ND1  GLY 142.A O    no hydrogen  2.901  N/A
ALA 126.A N    ALA 143.A O    no hydrogen  2.927  N/A
GLY 127.A N    GLY 141.A O    no hydrogen  2.723  N/A
ASN 130.A N    GLY 139.A O    no hydrogen  3.265  N/A
ASN 130.A ND2  MET 134.A O    no hydrogen  2.988  N/A
HIS 131.A N    ASP 129.A OD1  no hydrogen  2.819  N/A
SER 132.A OG   MET 134.A O    no hydrogen  3.132  N/A
MET 134.A N    SER 132.A OG   no hydrogen  2.943  N/A
LEU 138.A N    ASP 133.A OD1  no hydrogen  3.109  N/A
GLY 139.A N    SER 132.A O    no hydrogen  2.823  N/A
GLY 140.A N    ALA 137.A O    no hydrogen  3.025  N/A
GLY 141.A N    LEU 138.A O    no hydrogen  3.411  N/A
ARG 144.A NH1  GLY 64.A O     no hydrogen  2.677  N/A
ARG 144.A NH1  GLY 68.A O     no hydrogen  3.101  N/A
ARG 144.A NH2  GLY 68.A O     no hydrogen  3.071  N/A
VAL 145.A N    ILE 124.A O    no hydrogen  2.863  N/A
ALA 146.A N    ILE 124.A O    no hydrogen  3.173  N/A
CYS 147.A N    THR 8.A O      no hydrogen  2.963  N/A
CYS 147.A SG   ILE 122.A O    no hydrogen  3.672  N/A
GLY 148.A N    ILE 122.A O    no hydrogen  3.000  N/A
ILE 150.A N    HIS 120.A O    no hydrogen  2.818  N/A