Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2iqj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     TYR 2.A O      no hydrogen  3.059  N/A
ALA 7.A N     GLN 3.A O      no hydrogen  2.782  N/A
ASN 8.A N     ALA 4.A O      no hydrogen  3.008  N/A
LEU 9.A N     VAL 5.A O      no hydrogen  3.048  N/A
LEU 10.A N    LEU 6.A O      no hydrogen  2.828  N/A
LEU 11.A N    ASN 8.A O      no hydrogen  3.382  N/A
GLU 12.A N    LEU 9.A O      no hydrogen  3.265  N/A
ASN 15.A N    GLU 12.A O     no hydrogen  2.893  N/A
ASN 15.A ND2  LEU 9.A O      no hydrogen  2.983  N/A
LYS 16.A N    GLU 13.A O     no hydrogen  3.123  N/A
CYS 18.A N    SER 23.A O     no hydrogen  2.755  N/A
ALA 19.A N    PHE 36.A O     no hydrogen  3.028  N/A
CYS 21.A SG   SER 23.A OG    no hydrogen  3.618  N/A
GLN 22.A N    CYS 18.A O     no hydrogen  2.874  N/A
GLY 25.A N    LYS 16.A O     no hydrogen  2.787  N/A
ARG 27.A NH2  PRO 26.A O     no hydrogen  2.929  N/A
TRP 28.A N    ILE 37.A O     no hydrogen  3.017  N/A
ALA 29.A N    LYS 56.A O     no hydrogen  2.759  N/A
SER 30.A N    VAL 35.A O     no hydrogen  3.007  N/A
SER 30.A OG   ASN 32.A OD1   no hydrogen  3.103  N/A
SER 30.A OG   SER 53.A OG    no hydrogen  2.651  N/A
TRP 31.A N    ARG 54.A O     no hydrogen  2.987  N/A
ASN 32.A ND2  ILE 52.A O     no hydrogen  3.018  N/A
GLY 34.A N    SER 30.A O     no hydrogen  2.717  N/A
VAL 35.A N    SER 30.A O     no hydrogen  3.051  N/A
PHE 36.A N    ASN 76.A OD1   no hydrogen  2.815  N/A
ILE 37.A N    TRP 28.A O     no hydrogen  2.871  N/A
ARG 40.A NH1  GLN 95.A O     no hydrogen  3.026  N/A
ARG 40.A NH1  ASP 97.A OD1   no hydrogen  2.777  N/A
ARG 40.A NH2  GLN 95.A O     no hydrogen  3.115  N/A
ALA 42.A N    CYS 38.A O     no hydrogen  2.804  N/A
GLY 43.A N    ILE 39.A O     no hydrogen  3.062  N/A
ILE 44.A N    ARG 40.A O     no hydrogen  3.304  N/A
HIS 45.A N    CYS 41.A O     no hydrogen  2.893  N/A
HIS 45.A ND1  SER 53.A OG    no hydrogen  2.752  N/A
HIS 45.A NE2  ASP 20.A OD2   no hydrogen  2.760  N/A
ARG 46.A N    ALA 42.A O     no hydrogen  2.890  N/A
ASN 47.A N    GLY 43.A O     no hydrogen  3.391  N/A
LEU 48.A N    ILE 44.A O     no hydrogen  3.152  N/A
LEU 48.A N    HIS 45.A O     no hydrogen  2.894  N/A
GLY 49.A N    ARG 46.A O     no hydrogen  3.336  N/A
ILE 52.A N    GLY 49.A O     no hydrogen  3.026  N/A
SER 53.A N    GLY 49.A O     no hydrogen  2.939  N/A
SER 53.A OG   SER 30.A OG    no hydrogen  2.651  N/A
SER 53.A OG   HIS 45.A ND1   no hydrogen  2.752  N/A
ARG 54.A N    ASN 32.A OD1   no hydrogen  2.876  N/A
ARG 54.A NE   VAL 50.A O     no hydrogen  3.019  N/A
ARG 54.A NH2  VAL 50.A O     no hydrogen  3.431  N/A
LYS 56.A N    ALA 29.A O     no hydrogen  2.729  N/A
LYS 56.A NZ   GLN 62.A O     no hydrogen  2.602  N/A
LYS 56.A NZ   GLN 67.A OE1   no hydrogen  2.430  N/A
SER 57.A N    ASP 61.A OD2   no hydrogen  2.757  N/A
VAL 58.A N    ARG 27.A O     no hydrogen  2.976  N/A
ASN 59.A N    SER 57.A OG    no hydrogen  3.172  N/A
LEU 60.A N    SER 57.A OG    no hydrogen  2.763  N/A
ASP 61.A N    SER 57.A O     no hydrogen  3.353  N/A
TRP 63.A NE1  SER 57.A O     no hydrogen  2.913  N/A
THR 64.A N    GLN 67.A OE1   no hydrogen  2.996  N/A
GLN 65.A NE2  GLU 66.A OE2   no hydrogen  3.396  N/A
GLN 67.A N    THR 64.A OG1   no hydrogen  3.107  N/A
ILE 68.A N    THR 64.A O     no hydrogen  3.084  N/A
GLN 69.A N    GLN 65.A O     no hydrogen  2.965  N/A
CYS 70.A N    GLU 66.A O     no hydrogen  2.929  N/A
CYS 70.A SG   GLU 66.A O     no hydrogen  3.361  N/A
MET 71.A N    GLN 67.A O     no hydrogen  3.398  N/A
GLN 72.A N    ILE 68.A O     no hydrogen  2.957  N/A
GLU 73.A N    GLN 69.A O     no hydrogen  2.962  N/A
MET 74.A N    MET 71.A O     no hydrogen  3.370  N/A
GLY 75.A N    GLY 34.A O     no hydrogen  2.779  N/A
ASN 76.A N    ASN 15.A OD1   no hydrogen  2.986  N/A
ASN 76.A ND2  ASP 14.A O     no hydrogen  3.261  N/A
ASN 76.A ND2  PHE 17.A O     no hydrogen  2.860  N/A
ASN 76.A ND2  PHE 36.A O     no hydrogen  3.004  N/A
LYS 78.A NZ   GLU 73.A O     no hydrogen  2.889  N/A
ALA 79.A N    GLY 75.A O     no hydrogen  2.906  N/A
ASN 80.A N    ASN 76.A O     no hydrogen  2.991  N/A
ARG 81.A N    GLY 77.A O     no hydrogen  3.287  N/A
LEU 82.A N    LYS 78.A O     no hydrogen  3.243  N/A
TYR 83.A N    ALA 79.A O     no hydrogen  2.788  N/A
GLU 84.A N    ASN 80.A O     no hydrogen  2.866  N/A
TYR 86.A N    TYR 113.A O    no hydrogen  2.829  N/A
LEU 87.A N    GLU 84.A O     no hydrogen  3.113  N/A
PHE 91.A N    PRO 88.A O     no hydrogen  3.155  N/A
ARG 93.A NH1  ASP 20.A O     no hydrogen  3.268  N/A
ARG 93.A NH1  GLU 84.A OE2   no hydrogen  2.767  N/A
ARG 93.A NH2  GLU 84.A OE1   no hydrogen  3.006  N/A
GLN 95.A NE2  GLN 95.A O     no hydrogen  3.464  N/A
VAL 100.A N   ILE 96.A O     no hydrogen  2.900  N/A
GLU 101.A N   ASP 97.A O     no hydrogen  2.860  N/A
GLY 102.A N   PRO 98.A O     no hydrogen  3.219  N/A
PHE 103.A N   ALA 99.A O     no hydrogen  2.977  N/A
ILE 104.A N   VAL 100.A O    no hydrogen  2.908  N/A
ARG 105.A N   GLU 101.A O    no hydrogen  3.061  N/A
ASP 106.A N   GLY 102.A O    no hydrogen  2.870  N/A
LYS 107.A N   PHE 103.A O    no hydrogen  2.921  N/A
LYS 107.A NZ  ASP 20.A OD1   no hydrogen  2.921  N/A
LYS 107.A NZ  GLU 84.A OE2   no hydrogen  2.775  N/A
LYS 107.A NZ  TYR 108.A OH   no hydrogen  3.207  N/A
TYR 108.A N   ILE 104.A O    no hydrogen  3.055  N/A
TYR 108.A OH  ASP 20.A OD1   no hydrogen  2.581  N/A
GLU 109.A N   ARG 105.A O    no hydrogen  2.818  N/A
LYS 110.A N   ARG 105.A O    no hydrogen  2.902  N/A
LYS 112.A N   ASP 106.A O    no hydrogen  2.865  N/A
LYS 112.A NZ  ASP 106.A OD2  no hydrogen  2.874  N/A
MET 114.A N   LYS 111.A O    no hydrogen  3.290  N/A
ASP 115.A N   LEU 82.A O     no hydrogen  2.990  N/A
SER 117.A N   ASP 115.A OD1  no hydrogen  3.062  N/A
SER 117.A OG  ASP 115.A OD1  no hydrogen  2.761  N/A
SER 117.A OG  ASP 115.A OD2  no hydrogen  3.370  N/A
LEU 118.A N   ASP 115.A O    no hydrogen  3.209  N/A