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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A ND1    SER 5.A OG     no hydrogen  2.544  N/A
SER 5.A N      HIS 3.A ND1    no hydrogen  3.383  N/A
SER 5.A OG     HIS 3.A ND1    no hydrogen  2.544  N/A
GLN 6.A N      HIS 3.A O      no hydrogen  2.742  N/A
GLN 6.A NE2    SER 5.A OG     no hydrogen  3.030  N/A
GLY 7.A N      TRP 4.A O      no hydrogen  2.910  N/A
ILE 10.A N     GLN 6.A O      no hydrogen  3.338  N/A
SER 11.A N     GLY 7.A O      no hydrogen  2.955  N/A
MET 12.A N     LEU 8.A O      no hydrogen  2.753  N/A
MET 12.A N     LYS 9.A O      no hydrogen  3.000  N/A
GLN 13.A N     LYS 9.A O      no hydrogen  3.340  N/A
GLN 13.A N     ILE 10.A O     no hydrogen  2.939  N/A
ASP 14.A N     ILE 10.A O     no hydrogen  3.302  N/A
LYS 16.A N     ASP 14.A OD1   no hydrogen  3.272  N/A
MET 17.A N     ASP 14.A O     no hydrogen  3.190  N/A
GLN 18.A N     PRO 15.A O     no hydrogen  3.106  N/A
GLN 18.A NE2   MET 12.A O     no hydrogen  2.718  N/A
VAL 19.A N     VAL 27.A O     no hydrogen  2.757  N/A
TYR 20.A N     VAL 27.A O     no hydrogen  3.071  N/A
LYS 21.A NZ    GLN 18.A OE1   no hydrogen  3.566  N/A
ASP 22.A N     VAL 25.A O     no hydrogen  3.052  N/A
GLN 24.A N     ASP 22.A OD1   no hydrogen  3.031  N/A
VAL 25.A N     ASP 22.A OD1   no hydrogen  2.717  N/A
VAL 26.A N     LEU 42.A O     no hydrogen  2.874  N/A
VAL 27.A N     TYR 20.A O     no hydrogen  2.873  N/A
ILE 28.A N     LEU 40.A O     no hydrogen  3.002  N/A
ASP 30.A N     HIS 38.A O     no hydrogen  2.954  N/A
TYR 32.A N     ASP 30.A OD1   no hydrogen  2.875  N/A
LYS 34.A N     HIS 38.A ND1   no hydrogen  3.106  N/A
LYS 34.A NZ    TYR 32.A O     no hydrogen  2.906  N/A
ARG 36.A N     ASP 104.A OD2  no hydrogen  3.091  N/A
TYR 37.A N     SER 102.A OG   no hydrogen  2.958  N/A
TYR 37.A OH    SER 79.A OG    no hydrogen  3.355  N/A
HIS 38.A NE2   HIS 99.A ND1   no hydrogen  2.953  N/A
TRP 39.A N     VAL 100.A O    no hydrogen  2.892  N/A
LEU 40.A N     ILE 28.A O     no hydrogen  2.859  N/A
VAL 41.A N     LEU 98.A O     no hydrogen  2.904  N/A
LEU 42.A N     VAL 26.A O     no hydrogen  2.914  N/A
TRP 44.A N     GLN 24.A O     no hydrogen  2.916  N/A
TRP 44.A NE1   ASP 22.A O     no hydrogen  2.888  N/A
LYS 51.A N     SER 49.A OG    no hydrogen  3.123  N/A
ALA 52.A N     SER 49.A O     no hydrogen  3.218  N/A
ARG 55.A NH2   GLN 135.A O    no hydrogen  3.257  N/A
HIS 57.A N     ALA 54.A O     no hydrogen  2.716  N/A
LEU 58.A N     ARG 55.A O     no hydrogen  2.868  N/A
LEU 61.A N     HIS 57.A O     no hydrogen  2.824  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  2.988  N/A
LYS 62.A NZ    GLN 135.A OE1  no hydrogen  2.692  N/A
HIS 63.A N     GLU 59.A O     no hydrogen  2.772  N/A
HIS 63.A NE2   ASP 22.A OD2   no hydrogen  2.742  N/A
MET 64.A N     LEU 60.A O     no hydrogen  2.848  N/A
HIS 65.A N     LEU 61.A O     no hydrogen  2.870  N/A
HIS 65.A ND1   SER 127.A OG   no hydrogen  2.909  N/A
THR 66.A N     LYS 62.A O     no hydrogen  2.853  N/A
THR 66.A OG1   LYS 62.A O     no hydrogen  3.052  N/A
VAL 67.A N     HIS 63.A O     no hydrogen  2.813  N/A
GLY 68.A N     MET 64.A O     no hydrogen  3.005  N/A
GLU 69.A N     HIS 65.A O     no hydrogen  3.088  N/A
LYS 70.A N     THR 66.A O     no hydrogen  3.008  N/A
LYS 70.A NZ    ASP 74.A OD2   no hydrogen  3.238  N/A
VAL 71.A N     VAL 67.A O     no hydrogen  2.873  N/A
ILE 72.A N     GLY 68.A O     no hydrogen  3.205  N/A
VAL 73.A N     GLU 69.A O     no hydrogen  3.116  N/A
ASP 74.A N     LYS 70.A O     no hydrogen  2.818  N/A
PHE 75.A N     VAL 71.A O     no hydrogen  2.744  N/A
PHE 75.A N     ILE 72.A O     no hydrogen  2.944  N/A
ALA 76.A N     ILE 72.A O     no hydrogen  2.504  N/A
SER 79.A N     ALA 76.A O     no hydrogen  2.899  N/A
ARG 84.A N     ILE 101.A O    no hydrogen  2.949  N/A
ARG 84.A NE    GLU 126.A OE1  no hydrogen  3.118  N/A
GLY 86.A N     HIS 99.A O     no hydrogen  2.986  N/A
TYR 87.A N     LEU 125.A O    no hydrogen  2.878  N/A
ALA 89.A N     TYR 123.A O    no hydrogen  2.964  N/A
SER 94.A N     SER 5.A O      no hydrogen  3.082  N/A
VAL 96.A N     ILE 47.A O     no hydrogen  2.999  N/A
HIS 97.A ND1   HIS 95.A O     no hydrogen  2.722  N/A
LEU 98.A N     VAL 41.A O     no hydrogen  2.905  N/A
HIS 99.A N     GLY 86.A O     no hydrogen  2.860  N/A
HIS 99.A ND1   HIS 38.A NE2   no hydrogen  2.953  N/A
VAL 100.A N    TRP 39.A O     no hydrogen  2.900  N/A
ILE 101.A N    ARG 84.A O     no hydrogen  2.940  N/A
SER 102.A N    TYR 37.A O     no hydrogen  2.908  N/A
SER 102.A OG   TYR 37.A O     no hydrogen  3.095  N/A
SER 102.A OG   ASP 104.A OD1  no hydrogen  2.518  N/A
GLN 103.A N    ARG 82.A O     no hydrogen  2.780  N/A
GLN 103.A NE2  ILE 101.A O    no hydrogen  2.933  N/A
ASP 106.A N    ASP 104.A OD2  no hydrogen  2.673  N/A
SER 107.A OG   PRO 33.A O     no hydrogen  2.469  N/A
CYS 109.A N    SER 107.A OG   no hydrogen  3.153  N/A
LEU 110.A N    SER 107.A O    no hydrogen  3.168  N/A
LYS 111.A N    HIS 115.A ND1  no hydrogen  3.256  N/A
HIS 115.A N    ASN 112.A OD1  no hydrogen  2.935  N/A
TRP 116.A N    ASN 112.A O    no hydrogen  3.314  N/A
TRP 116.A NE1  ARG 155.A O    no hydrogen  3.084  N/A
ASN 117.A N    LYS 113.A O    no hydrogen  2.882  N/A
ASN 117.A ND2  LEU 150.A O    no hydrogen  2.689  N/A
ASN 117.A ND2  LEU 152.A O    no hydrogen  3.136  N/A
SER 118.A N    LYS 114.A O    no hydrogen  2.900  N/A
SER 118.A OG   HIS 115.A O    no hydrogen  2.419  N/A
PHE 119.A N    HIS 115.A O    no hydrogen  3.035  N/A
PHE 119.A N    TRP 116.A O    no hydrogen  3.088  N/A
ASN 120.A N    ASN 117.A O    no hydrogen  3.215  N/A
ASN 120.A ND2  TRP 116.A O    no hydrogen  2.776  N/A
THR 121.A OG1  ASN 117.A O    no hydrogen  2.699  N/A
TYR 123.A N    THR 121.A OG1  no hydrogen  3.245  N/A
PHE 124.A N    THR 121.A O    no hydrogen  3.054  N/A
LEU 125.A N    TYR 87.A O     no hydrogen  2.870  N/A
SER 127.A N    LEU 85.A O     no hydrogen  2.860  N/A
SER 127.A OG   HIS 65.A ND1   no hydrogen  2.909  N/A
VAL 130.A N    GLU 126.A O    no hydrogen  3.065  N/A
ILE 131.A N    SER 127.A O    no hydrogen  2.893  N/A
GLU 132.A N    GLN 128.A O    no hydrogen  2.935  N/A
MET 133.A N    ALA 129.A O    no hydrogen  2.900  N/A
VAL 134.A N    VAL 130.A O    no hydrogen  2.894  N/A
GLN 135.A N    ILE 131.A O    no hydrogen  2.938  N/A
GLU 136.A N    GLU 132.A O    no hydrogen  2.869  N/A
ALA 137.A N    MET 133.A O    no hydrogen  2.876  N/A
GLY 138.A N    VAL 134.A O    no hydrogen  2.527  N/A
LEU 149.A N    GLY 145.A O    no hydrogen  3.402  N/A
LEU 149.A N    MET 146.A O    no hydrogen  3.006  N/A
LEU 150.A N    PRO 147.A O    no hydrogen  3.234  N/A
LYS 151.A N    GLU 148.A O    no hydrogen  2.814  N/A
LEU 152.A N    LEU 149.A O    no hydrogen  3.456  N/A
CYS 156.A N    GLN 161.A O    no hydrogen  2.913  N/A
CYS 156.A SG   HIS 172.A NE2  no hydrogen  3.433  N/A
CYS 156.A SG   HIS 176.A NE2  no hydrogen  3.723  N/A
HIS 157.A NE2  GLN 103.A O    no hydrogen  2.701  N/A
CYS 159.A SG   HIS 172.A NE2  no hydrogen  2.977  N/A
CYS 159.A SG   HIS 176.A NE2  no hydrogen  3.739  N/A
GLN 160.A N    CYS 156.A O    no hydrogen  3.106  N/A
GLN 161.A NE2  LEU 162.A O    no hydrogen  3.559  N/A
LEU 163.A N    LEU 154.A O    no hydrogen  2.793  N/A
GLN 168.A N    SER 165.A OG   no hydrogen  3.427  N/A
LEU 169.A N    SER 165.A O    no hydrogen  2.880  N/A
LYS 170.A N    ILE 166.A O    no hydrogen  2.882  N/A
LYS 170.A NZ   SER 107.A O    no hydrogen  3.006  N/A
LYS 170.A NZ   LEU 110.A O    no hydrogen  3.141  N/A
GLU 171.A N    PRO 167.A O    no hydrogen  2.956  N/A
HIS 172.A N    GLN 168.A O    no hydrogen  2.873  N/A
LEU 173.A N    LEU 169.A O    no hydrogen  2.888  N/A
ARG 174.A N    LYS 170.A O    no hydrogen  2.933  N/A
LYS 175.A N    HIS 172.A O    no hydrogen  3.384  N/A
HIS 176.A N    LEU 173.A O    no hydrogen  2.850  N/A
TRP 177.A N    ARG 174.A O    no hydrogen  3.459  N/A