Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ibj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      SER 4.A OG     no hydrogen   3.076  N/A
LEU 8.A N      SER 4.A O      no hydrogen   2.972  N/A
ARG 9.A N      ALA 5.A O      no hydrogen   2.912  N/A
ARG 9.A NE.B   ASN 10.A OD1   no hydrogen   3.529  N/A
ARG 9.A NH1.A  GLN 28.A OE1   no hydrogen   2.912  N/A
ARG 9.A NH2.B  ASN 10.A OD1   no hydrogen   3.407  N/A
ASN 10.A N     LYS 6.A O      no hydrogen   3.003  N/A
ILE 11.A N     ASP 7.A O      no hydrogen   2.924  N/A
MET 12.A N     LEU 8.A O      no hydrogen   2.966  N/A
TYR 13.A N     ARG 9.A O      no hydrogen   2.818  N/A
ASP 14.A N     ASN 10.A O     no hydrogen   3.000  N/A
HIS 15.A N     MET 12.A O     no hydrogen   3.006  N/A
LEU 16.A N     TYR 13.A O     no hydrogen   3.014  N/A
THR 21.A N     HIS 24.A ND1   no hydrogen   3.196  N/A
THR 21.A OG1   HIS 24.A ND1   no hydrogen   2.740  N/A
HIS 24.A N     THR 21.A OG1   no hydrogen   3.301  N/A
HIS 24.A ND1   THR 21.A OG1   no hydrogen   2.740  N/A
GLN 25.A N     THR 21.A O     no hydrogen   3.175  N/A
LEU 26.A N     ALA 22.A O     no hydrogen   2.893  N/A
VAL 27.A N     PHE 23.A O     no hydrogen   2.957  N/A
GLN 28.A N     HIS 24.A O     no hydrogen   3.128  N/A
VAL 29.A N     GLN 25.A O     no hydrogen   3.006  N/A
ILE 30.A N     LEU 26.A O     no hydrogen   2.849  N/A
CYS 31.A N     VAL 27.A O     no hydrogen   2.875  N/A
CYS 31.A SG    ALA 5.A O      no hydrogen   3.758  N/A
CYS 31.A SG    VAL 27.A O     no hydrogen   3.312  N/A
LYS 32.A N     GLN 28.A O     no hydrogen   2.935  N/A
LYS 32.A NZ    ASP 36.A OD2   no hydrogen   2.732  N/A
LEU 33.A N     VAL 29.A O     no hydrogen   2.920  N/A
GLY 34.A N     ILE 30.A O     no hydrogen   2.846  N/A
LYS 35.A N     CYS 31.A O     no hydrogen   2.808  N/A
ASP 36.A N     LYS 32.A O     no hydrogen   3.019  N/A
SER 37.A N     LEU 33.A O     no hydrogen   3.068  N/A
SER 37.A N     GLY 34.A O     no hydrogen   3.310  N/A
ASN 38.A N     LYS 35.A O     no hydrogen   3.040  N/A
SER 39.A N     GLY 34.A O     no hydrogen   2.801  N/A
SER 39.A OG    SER 37.A O     no hydrogen   2.747  N/A
ILE 43.A N     SER 39.A O     no hydrogen   3.087  N/A
HIS 44.A N     LEU 40.A O     no hydrogen   2.940  N/A
ALA 45.A N     ASP 41.A O     no hydrogen   2.932  N/A
GLU 46.A N     ILE 42.A O     no hydrogen   2.869  N/A
PHE 47.A N     ILE 43.A O     no hydrogen   2.996  N/A
GLN 48.A N     HIS 44.A O     no hydrogen   2.960  N/A
GLN 48.A NE2   HIS 44.A NE2   no hydrogen   3.326  N/A
ALA 49.A N     ALA 45.A O     no hydrogen   2.910  N/A
SER 50.A N     GLU 46.A O     SER 50.A H.A  2.970  2.163
LEU 51.A N     PHE 47.A O     no hydrogen   3.133  N/A
ALA 52.A N     GLN 48.A O     no hydrogen   2.916  N/A
GLU 53.A N     ALA 49.A O     no hydrogen   3.092  N/A
GLU 53.A N     SER 50.A O     no hydrogen   3.150  N/A
GLY 54.A N     LEU 51.A O     no hydrogen   2.988  N/A
ASP 55.A N     SER 50.A O     no hydrogen   3.115  N/A
SER 56.A OG    GLN 58.A OE1   no hydrogen   3.483  N/A
GLN 58.A N     GLN 58.A OE1   no hydrogen   2.785  N/A
CYS 59.A N     SER 56.A OG    CYS 59.A H.A  3.045  2.192
ALA 60.A N     SER 56.A O     no hydrogen   2.910  N/A
LEU 61.A N     PRO 57.A O     no hydrogen   2.993  N/A
ILE 62.A N     GLN 58.A O     no hydrogen   3.111  N/A
GLN 63.A N     CYS 59.A O     no hydrogen   2.806  N/A
ILE 64.A N     ALA 60.A O     no hydrogen   2.999  N/A
THR 65.A N     LEU 61.A O     no hydrogen   3.350  N/A
THR 65.A OG1   ILE 62.A O     no hydrogen   2.665  N/A
LYS 66.A N     GLN 63.A O     no hydrogen   3.012  N/A
ARG 67.A N     ILE 64.A O     no hydrogen   3.285  N/A
VAL 68.A N     ILE 64.A O     no hydrogen   2.999  N/A
PHE 71.A N     VAL 68.A O     no hydrogen   2.961  N/A
GLN 72.A N     PRO 69.A O     no hydrogen   3.236  N/A
GLN 72.A NE2   LYS 66.A O     no hydrogen   3.329  N/A
ASP 73.A N     ASP 105.A OD2  no hydrogen   2.856  N/A
ALA 74.A N     PHE 71.A O     no hydrogen   3.110  N/A
ILE 79.A N     VAL 111.A O    no hydrogen   2.794  N/A
ILE 81.A N     GLN 113.A O    no hydrogen   2.945  N/A
ARG 82.A N     ASP 86.A OD2   no hydrogen   2.928  N/A
SER 83.A N     ASP 86.A OD2   no hydrogen   3.275  N/A
ARG 84.A NE    GLN 92.A OE1   no hydrogen   2.742  N/A
ARG 84.A NH2   GLN 92.A O     no hydrogen   3.294  N/A
ASP 86.A N     SER 83.A O     no hydrogen   2.999  N/A
ILE 87.A N     ARG 84.A O     no hydrogen   3.089  N/A
CYS 91.A N     PRO 88.A O     no hydrogen   2.953  N/A
CYS 91.A SG    GLY 20.A O     no hydrogen   3.335  N/A
GLN 92.A N     ARG 89.A O     no hydrogen   3.059  N/A
GLN 92.A NE2   ARG 84.A O     no hydrogen   2.996  N/A
GLN 92.A NE2   ILE 87.A O     no hydrogen   2.998  N/A
SER 94.A N     CYS 91.A O     no hydrogen   2.908  N/A
LEU 95.A N     GLN 92.A O     no hydrogen   3.243  N/A
ARG 96.A N     GLY 121.A O    no hydrogen   2.741  N/A
ARG 96.A NH2   LYS 93.A O     no hydrogen   2.872  N/A
ILE 104.A N    ALA 74.A O     no hydrogen   2.920  N/A
ARG 106.A N    LYS 103.A O    no hydrogen   3.005  N/A
GLY 107.A N    ILE 104.A O    no hydrogen   2.965  N/A
TRP 108.A N    LYS 103.A O    no hydrogen   3.159  N/A
VAL 109.A N    LEU 122.A O    no hydrogen   2.804  N/A
VAL 111.A N    PRO 77.A O     no hydrogen   2.942  N/A
PHE 112.A N    LEU 120.A O    no hydrogen   2.727  N/A
GLN 113.A N    ILE 79.A O     no hydrogen   2.904  N/A
GLN 113.A NE2  LEU 114.A O    no hydrogen   3.178  N/A
LEU 114.A N    LYS 118.A O    no hydrogen   2.859  N/A
GLN 115.A N    ARG 82.A O     no hydrogen   3.121  N/A
GLY 117.A N    LEU 114.A O    no hydrogen   3.009  N/A
LYS 118.A N    ASP 116.A OD1  no hydrogen   3.119  N/A
LYS 118.A NZ   ASP 116.A OD2  no hydrogen   3.380  N/A
LEU 120.A N    PHE 112.A O    no hydrogen   3.016  N/A
GLY 121.A N    ARG 96.A O     no hydrogen   2.757  N/A
LEU 122.A N    CYS 110.A O    no hydrogen   2.901  N/A
LYS 123.A N    SER 94.A O     no hydrogen   2.955  N/A
LYS 123.A NZ   ILE 124.A O    no hydrogen   2.919  N/A
ILE 124.A N    GLY 107.A O    no hydrogen   2.831  N/A