Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5i4o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 2.A N      TYR 155.A OH   no hydrogen  2.803  N/A
TRP 2.A NE1    SER 116.A O    no hydrogen  2.781  N/A
LYS 4.A NZ     ASP 51.A OD1   no hydrogen  2.723  N/A
LYS 4.A NZ     ASP 51.A OD2   no hydrogen  2.981  N/A
ILE 7.A N      LYS 41.A O     no hydrogen  2.927  N/A
THR 8.A N      ASP 51.A OD2   no hydrogen  2.983  N/A
THR 8.A OG1    ASP 51.A OD2   no hydrogen  3.369  N/A
TYR 9.A N      SER 43.A O     no hydrogen  2.969  N/A
ARG 10.A N     ILE 52.A O     no hydrogen  3.044  N/A
ARG 10.A NH2   GLY 48.A O     no hydrogen  2.902  N/A
ASN 12.A N     VAL 54.A O     no hydrogen  2.741  N/A
ASN 12.A ND2   ASN 13.A OD1   no hydrogen  3.173  N/A
ASN 13.A ND2   PHE 56.A O     no hydrogen  2.747  N/A
TYR 14.A OH    ASP 24.A OD1   no hydrogen  2.670  N/A
THR 15.A OG1   GLU 92.A OE1   no hydrogen  3.342  N/A
THR 15.A OG1   GLU 92.A OE2   no hydrogen  2.815  N/A
ASP 17.A N     THR 15.A OG1   no hydrogen  2.953  N/A
ASN 19.A ND2   ASP 22.A OD2   no hydrogen  3.264  N/A
GLU 21.A N     GLU 21.A OE1   no hydrogen  2.921  N/A
VAL 23.A N     ASN 19.A O     no hydrogen  3.099  N/A
ASP 24.A N     ARG 20.A O     no hydrogen  2.902  N/A
TYR 25.A N     GLU 21.A O     no hydrogen  2.783  N/A
ALA 26.A N     ASP 22.A O     no hydrogen  2.924  N/A
ILE 27.A N     VAL 23.A O     no hydrogen  3.051  N/A
ARG 28.A N     ASP 24.A O     no hydrogen  2.821  N/A
LYS 29.A N     TYR 25.A O     no hydrogen  2.950  N/A
ALA 30.A N     ALA 26.A O     no hydrogen  2.939  N/A
PHE 31.A N     ILE 27.A O     no hydrogen  3.034  N/A
GLN 32.A N     ARG 28.A O     no hydrogen  3.150  N/A
VAL 33.A N     LYS 29.A O     no hydrogen  3.045  N/A
TRP 34.A N     PHE 31.A O     no hydrogen  2.932  N/A
TRP 34.A NE1   VAL 110.A O    no hydrogen  2.922  N/A
SER 35.A N     PHE 31.A O     no hydrogen  2.874  N/A
SER 35.A OG    PHE 31.A O     no hydrogen  3.457  N/A
ASN 36.A N     GLN 32.A O     no hydrogen  2.732  N/A
VAL 37.A N     TRP 34.A O     no hydrogen  3.374  N/A
THR 38.A OG1   TRP 34.A O     no hydrogen  2.917  N/A
LEU 40.A N     THR 38.A OG1   no hydrogen  3.041  N/A
LYS 41.A N     HIS 5.A O      no hydrogen  2.809  N/A
LYS 41.A NZ    PRO 39.A O     no hydrogen  3.450  N/A
SER 43.A N     ILE 7.A O      no hydrogen  3.076  N/A
LYS 44.A NZ    ASN 46.A OD1   no hydrogen  2.579  N/A
ILE 45.A N     TYR 9.A O      no hydrogen  2.816  N/A
ASP 51.A N     THR 8.A OG1    no hydrogen  3.117  N/A
ILE 52.A N     THR 8.A O      no hydrogen  2.859  N/A
LEU 53.A N     ASP 87.A OD1   no hydrogen  3.227  N/A
VAL 54.A N     ARG 10.A O     no hydrogen  2.802  N/A
VAL 55.A N     ALA 88.A O     no hydrogen  2.921  N/A
PHE 56.A N     ASN 13.A OD1   no hydrogen  3.046  N/A
ALA 57.A N     PHE 90.A O     no hydrogen  2.930  N/A
ARG 58.A NE    ASP 93.A OD1   no hydrogen  2.500  N/A
ARG 58.A NH2   ASP 93.A OD1   no hydrogen  3.004  N/A
HIS 61.A ND1   GLY 59.A O     no hydrogen  2.994  N/A
HIS 61.A NE2   HIS 89.A ND1   no hydrogen  3.136  N/A
HIS 65.A N     ASP 63.A OD1   no hydrogen  3.124  N/A
HIS 65.A ND1   ASP 63.A O     no hydrogen  3.147  N/A
PHE 67.A N     GLY 59.A O     no hydrogen  2.916  N/A
GLY 71.A N     GLU 94.A OE1   no hydrogen  3.035  N/A
GLY 71.A N     GLU 94.A OE2   no hydrogen  3.172  N/A
ILE 73.A N     ASP 68.A OD2   no hydrogen  2.796  N/A
HIS 76.A N     HIS 89.A O     no hydrogen  2.959  N/A
PHE 78.A N     ASP 87.A O     no hydrogen  3.014  N/A
GLY 85.A N     SER 82.A O     no hydrogen  3.089  N/A
GLY 86.A N     PHE 78.A O     no hydrogen  2.952  N/A
GLY 86.A N     GLY 79.A O     no hydrogen  2.789  N/A
ASP 87.A N     ILE 84.A O     no hydrogen  3.044  N/A
ALA 88.A N     LEU 53.A O     no hydrogen  2.887  N/A
HIS 89.A N     HIS 76.A O     no hydrogen  2.858  N/A
HIS 89.A ND1   HIS 61.A NE2   no hydrogen  3.136  N/A
PHE 90.A N     VAL 55.A O     no hydrogen  2.813  N/A
ASP 91.A N     LEU 74.A O     no hydrogen  2.975  N/A
GLU 92.A N     ALA 57.A O     no hydrogen  2.679  N/A
ASP 93.A N     ASP 91.A OD1   no hydrogen  2.800  N/A
GLU 94.A N     ASP 91.A O     no hydrogen  3.026  N/A
TRP 96.A N     ASP 17.A OD2   no hydrogen  2.929  N/A
TRP 96.A NE1   ASP 91.A O     no hydrogen  3.010  N/A
THR 97.A N     THR 103.A O    no hydrogen  3.078  N/A
THR 97.A OG1   HIS 99.A O     no hydrogen  2.922  N/A
THR 98.A OG1   HIS 99.A ND1   no hydrogen  3.337  N/A
THR 103.A N    PHE 95.A O     no hydrogen  2.747  N/A
ASN 104.A N    TYR 133.A OH   no hydrogen  2.940  N/A
ASN 104.A ND2  HIS 99.A O     no hydrogen  2.678  N/A
LEU 105.A N    THR 97.A O     no hydrogen  3.115  N/A
LEU 107.A N    ASN 104.A OD1  no hydrogen  2.856  N/A
THR 108.A N    ASN 104.A O    no hydrogen  3.247  N/A
THR 108.A OG1  ASN 104.A O    no hydrogen  2.924  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.712  N/A
VAL 110.A N    PHE 106.A O    no hydrogen  2.846  N/A
HIS 111.A N    LEU 107.A O    no hydrogen  3.064  N/A
HIS 111.A ND1  VAL 128.A O    no hydrogen  2.625  N/A
GLN 112.A N    THR 108.A O    no hydrogen  2.846  N/A
ILE 113.A N    ALA 109.A O    no hydrogen  2.962  N/A
GLY 114.A N    VAL 110.A O    no hydrogen  3.064  N/A
HIS 115.A N    HIS 111.A O    no hydrogen  3.201  N/A
HIS 115.A ND1  LEU 119.A O    no hydrogen  2.704  N/A
HIS 115.A NE2  HIS 121.A NE2  no hydrogen  3.137  N/A
SER 116.A N    GLN 112.A O    no hydrogen  2.829  N/A
SER 116.A OG   GLY 86.A O     no hydrogen  2.732  N/A
SER 116.A OG   GLN 112.A O    no hydrogen  3.353  N/A
LEU 117.A N    ILE 113.A O    no hydrogen  2.905  N/A
LEU 117.A N    GLY 114.A O    no hydrogen  3.183  N/A
GLY 118.A N    HIS 115.A O    no hydrogen  2.954  N/A
LEU 119.A N    GLY 114.A O    no hydrogen  2.929  N/A
SER 122.A N    MET 129.A O    no hydrogen  2.977  N/A
SER 122.A OG   ASP 146.A OD2  no hydrogen  2.547  N/A
ASP 124.A N    SER 122.A OG   no hydrogen  2.950  N/A
LYS 126.A N    ASP 124.A OD1  no hydrogen  2.673  N/A
LYS 126.A NZ   ASP 124.A OD2  no hydrogen  3.063  N/A
ALA 127.A N    ASP 124.A O    no hydrogen  2.672  N/A
VAL 128.A N    ASP 147.A OD2  no hydrogen  3.041  N/A
MET 129.A N    ASP 147.A OD1  no hydrogen  3.373  N/A
PHE 130.A N    ALA 127.A O    no hydrogen  3.162  N/A
ASN 139.A N    ASP 137.A OD1  no hydrogen  2.854  N/A
THR 140.A N    ASP 137.A O    no hydrogen  3.186  N/A
THR 140.A OG1  ASP 137.A O    no hydrogen  3.274  N/A
PHE 141.A N    ILE 138.A O    no hydrogen  3.061  N/A
SER 144.A N    ASP 147.A OD2  no hydrogen  2.885  N/A
SER 144.A OG   ASP 147.A OD2  no hydrogen  2.708  N/A
ASP 147.A N    SER 144.A OG   no hydrogen  3.204  N/A
ILE 148.A N    SER 144.A O    no hydrogen  2.999  N/A
ARG 149.A N    ALA 145.A O    no hydrogen  2.786  N/A
ARG 149.A NE   ASP 146.A OD1  no hydrogen  3.450  N/A
ARG 149.A NH1  ASP 146.A OD1  no hydrogen  2.954  N/A
GLY 150.A N    ASP 146.A O    no hydrogen  3.010  N/A
ILE 151.A N    ASP 147.A O    no hydrogen  2.977  N/A
GLN 152.A N    ILE 148.A O    no hydrogen  2.982  N/A
GLN 152.A NE2  VAL 37.A O     no hydrogen  2.978  N/A
SER 153.A N    ARG 149.A O    no hydrogen  3.085  N/A
SER 153.A OG   ARG 149.A O    no hydrogen  3.230  N/A
SER 153.A OG   GLY 150.A O    no hydrogen  2.921  N/A
LEU 154.A N    GLY 150.A O    no hydrogen  3.377  N/A
LEU 154.A N    ILE 151.A O    no hydrogen  3.261  N/A
TYR 155.A N    ILE 151.A O    no hydrogen  2.937  N/A
TYR 155.A OH   LEU 117.A O    no hydrogen  2.583  N/A
GLY 156.A N    GLN 152.A O    no hydrogen  2.780  N/A