Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4i1b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     SER 43.A OG    no hydrogen  2.719  N/A
LEU 4.A N      MET 42.A O     no hydrogen  2.816  N/A
THR 7.A N      GLN 147.A O    no hydrogen  2.860  N/A
THR 7.A OG1    GLN 147.A OE1  no hydrogen  2.929  N/A
ARG 9.A N      THR 145.A O    no hydrogen  2.899  N/A
ARG 9.A NE     SER 15.A OG    no hydrogen  3.381  N/A
ARG 9.A NH1    GLN 37.A OE1   no hydrogen  2.871  N/A
ASP 10.A N     LYS 14.A O     no hydrogen  3.067  N/A
GLN 12.A N     ASP 10.A OD2   no hydrogen  2.797  N/A
GLN 13.A N     ASP 10.A O     no hydrogen  2.851  N/A
LYS 14.A N     ASP 10.A OD2   no hydrogen  3.204  N/A
LYS 14.A NZ    ASP 10.A OD1   no hydrogen  2.710  N/A
LYS 14.A NZ    SER 123.A O    no hydrogen  2.754  N/A
SER 15.A N     LEU 27.A O     no hydrogen  2.858  N/A
VAL 17.A N     LYS 25.A O     no hydrogen  2.953  N/A
SER 19.A N     GLU 23.A O     no hydrogen  3.035  N/A
TYR 22.A OH    SER 82.A OG    no hydrogen  3.411  N/A
LYS 25.A N     VAL 17.A O     no hydrogen  2.705  N/A
ALA 26.A N     MET 128.A O    no hydrogen  3.069  N/A
LEU 27.A N     SER 15.A O     no hydrogen  3.067  N/A
HIS 28.A N     GLU 126.A OE1  no hydrogen  3.348  N/A
HIS 28.A ND1   GLU 126.A OE2  no hydrogen  2.630  N/A
HIS 28.A NE2   GLN 12.A O     no hydrogen  2.992  N/A
GLU 35.A N     GLN 32.A O     no hydrogen  3.044  N/A
GLN 36.A N     ASP 33.A O     no hydrogen  3.069  N/A
GLN 36.A NE2   ASP 33.A OD1   no hydrogen  2.676  N/A
GLN 37.A N     MET 34.A O     no hydrogen  3.331  N/A
VAL 38.A N     LEU 16.A O     no hydrogen  3.009  N/A
PHE 40.A N     CYS 6.A O      no hydrogen  3.010  N/A
SER 41.A N     GLY 59.A O     no hydrogen  2.694  N/A
MET 42.A N     LEU 4.A O      no hydrogen  3.002  N/A
SER 43.A N     ALA 57.A O     no hydrogen  2.958  N/A
SER 43.A OG    SER 3.A OG     no hydrogen  2.719  N/A
PHE 44.A N     ARG 2.A O      no hydrogen  2.887  N/A
GLN 46.A N     LYS 91.A O     no hydrogen  2.900  N/A
SER 50.A N     LYS 53.A O     no hydrogen  2.926  N/A
ASP 52.A N     SER 50.A OG    no hydrogen  3.316  N/A
LYS 53.A N     SER 50.A O     no hydrogen  3.345  N/A
LYS 53.A NZ    GLU 111.A OE1  no hydrogen  3.552  N/A
ILE 54.A N     LYS 101.A O    no hydrogen  2.834  N/A
VAL 56.A N     PHE 99.A O     no hydrogen  2.706  N/A
ALA 57.A N     SER 43.A O     no hydrogen  2.738  N/A
GLY 59.A N     SER 41.A O     no hydrogen  2.869  N/A
LEU 60.A N     LEU 65.A O     no hydrogen  3.086  N/A
LYS 61.A N     VAL 39.A O     no hydrogen  2.858  N/A
ASN 64.A ND2   VAL 83.A O     no hydrogen  2.747  N/A
TYR 66.A N     GLU 81.A O     no hydrogen  2.987  N/A
LEU 67.A N     LEU 58.A O     no hydrogen  3.060  N/A
SER 68.A N     GLN 79.A O     no hydrogen  2.932  N/A
SER 68.A OG    GLU 81.A OE1   no hydrogen  2.931  N/A
CYS 69.A N     ARG 96.A O     no hydrogen  2.912  N/A
CYS 69.A SG    ARG 96.A O     no hydrogen  4.043  N/A
VAL 70.A N     THR 77.A O     no hydrogen  2.943  N/A
LYS 72.A N     LYS 75.A O     no hydrogen  2.930  N/A
THR 77.A N     VAL 70.A O     no hydrogen  2.711  N/A
THR 77.A OG1   LYS 75.A O     no hydrogen  3.464  N/A
GLN 79.A N     SER 68.A O     no hydrogen  2.947  N/A
GLN 79.A NE2   SER 68.A OG    no hydrogen  3.257  N/A
GLN 79.A NE2   GLU 81.A OE1   no hydrogen  3.418  N/A
GLU 81.A N     TYR 66.A O     no hydrogen  2.704  N/A
SER 82.A OG    TYR 22.A OH    no hydrogen  3.411  N/A
VAL 83.A N     ASN 64.A O     no hydrogen  3.010  N/A
LYS 86.A N     ASP 84.A OD2   no hydrogen  2.686  N/A
ASN 87.A N     ASP 84.A O     no hydrogen  3.154  N/A
TYR 88.A OH    GLU 94.A OE2   no hydrogen  2.809  N/A
LYS 90.A NZ    LYS 92.A O     no hydrogen  3.479  N/A
LYS 90.A NZ    GLU 94.A OE1   no hydrogen  2.842  N/A
LYS 90.A NZ    GLU 94.A OE2   no hydrogen  3.354  N/A
GLU 94.A N     GLU 94.A OE2   no hydrogen  2.931  N/A
ARG 96.A NE    GLU 81.A OE1   no hydrogen  2.763  N/A
ARG 96.A NH1   GLU 81.A OE1   no hydrogen  3.512  N/A
ARG 96.A NH1   GLU 81.A OE2   no hydrogen  2.903  N/A
PHE 97.A N     GLU 94.A O     no hydrogen  2.970  N/A
VAL 98.A N     LYS 95.A O     no hydrogen  3.094  N/A
PHE 99.A N     VAL 56.A O     no hydrogen  3.018  N/A
ASN 100.A N    GLU 111.A O    no hydrogen  2.672  N/A
LYS 101.A N    ILE 54.A O     no hydrogen  2.808  N/A
ILE 102.A N    GLU 109.A O    no hydrogen  3.006  N/A
ILE 104.A N    LYS 107.A O    no hydrogen  2.900  N/A
LEU 108.A N    PHE 144.A O    no hydrogen  2.906  N/A
GLU 109.A N    ILE 102.A O    no hydrogen  3.004  N/A
GLU 111.A N    ASN 100.A O    no hydrogen  2.979  N/A
SER 112.A N    TRP 118.A O    no hydrogen  2.807  N/A
ALA 113.A N    VAL 98.A O     no hydrogen  3.098  N/A
GLN 114.A N    SER 112.A OG   no hydrogen  3.048  N/A
PHE 115.A N    SER 112.A OG   no hydrogen  2.687  N/A
ASN 117.A N    GLU 111.A OE2  no hydrogen  2.677  N/A
TRP 118.A N    PHE 115.A O    no hydrogen  3.103  N/A
TYR 119.A N    GLY 133.A O    no hydrogen  2.817  N/A
ILE 120.A N    PHE 110.A O    no hydrogen  3.053  N/A
SER 121.A N    PHE 131.A O    no hydrogen  2.815  N/A
SER 121.A OG   TYR 119.A O    no hydrogen  3.005  N/A
THR 122.A N    ILE 141.A O    no hydrogen  2.751  N/A
THR 122.A OG1  ASP 10.A OD1   no hydrogen  2.710  N/A
ASN 127.A N    ALA 26.A O     no hydrogen  2.913  N/A
VAL 130.A N    LEU 24.A O     no hydrogen  3.096  N/A
PHE 131.A N    SER 121.A O    no hydrogen  3.141  N/A
GLY 133.A N    TYR 119.A O    no hydrogen  2.851  N/A
LYS 136.A NZ   GLU 109.A OE1  no hydrogen  3.061  N/A
ILE 141.A N    THR 122.A O    no hydrogen  2.774  N/A
PHE 144.A N    LEU 108.A O    no hydrogen  2.799  N/A
THR 145.A N    ARG 9.A O      no hydrogen  2.679  N/A
GLN 147.A N    THR 7.A O      no hydrogen  3.019  N/A
SER 151.A OG   SER 151.A O    no hydrogen  2.380  N/A