Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1gnq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    GLU 49.A OE2   no hydrogen  3.245  N/A
THR 2.A OG1    THR 50.A O     no hydrogen  3.550  N/A
TYR 4.A N      LEU 52.A O     no hydrogen  2.728  N/A
TYR 4.A OH     GLU 49.A OE2   no hydrogen  2.852  N/A
LYS 5.A N      GLU 76.A OE1   no hydrogen  3.354  N/A
LYS 5.A NZ     ASP 54.A OD2   no hydrogen  2.596  N/A
LEU 6.A N      ASP 54.A O     no hydrogen  3.192  N/A
VAL 7.A N      GLY 77.A O     no hydrogen  2.721  N/A
VAL 8.A N      LEU 56.A O     no hydrogen  2.962  N/A
VAL 9.A N      LEU 79.A O     no hydrogen  2.731  N/A
LYS 16.A NZ    GLY 10.A O     no hydrogen  3.234  N/A
LYS 16.A NZ    ALA 11.A O     no hydrogen  2.712  N/A
SER 17.A OG    ASP 57.A OD1   no hydrogen  3.457  N/A
SER 17.A OG    ASP 57.A OD2   no hydrogen  2.593  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  2.957  N/A
THR 20.A N     LYS 16.A O     no hydrogen  3.372  N/A
THR 20.A OG1   LYS 16.A O     no hydrogen  3.120  N/A
ILE 21.A N     SER 17.A O     no hydrogen  2.829  N/A
GLN 22.A N     ALA 18.A O     no hydrogen  3.016  N/A
GLN 22.A NE2   ALA 146.A O    no hydrogen  2.571  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.908  N/A
ILE 24.A N     THR 20.A O     no hydrogen  2.970  N/A
THR 35.A OG1   ASP 33.A O     no hydrogen  2.811  N/A
ASP 38.A N     ASP 57.A O     no hydrogen  3.169  N/A
TYR 40.A N     ILE 55.A O     no hydrogen  3.194  N/A
LYS 42.A N     LEU 53.A O     no hydrogen  2.679  N/A
LYS 42.A NZ    GLN 43.A O     no hydrogen  3.111  N/A
VAL 44.A N     CYS 51.A O     no hydrogen  2.922  N/A
ILE 46.A N     GLU 49.A O     no hydrogen  2.880  N/A
GLU 49.A N     ILE 46.A O     no hydrogen  3.127  N/A
CYS 51.A N     VAL 44.A O     no hydrogen  2.932  N/A
CYS 51.A SG    VAL 44.A O     no hydrogen  3.397  N/A
CYS 51.A SG    GLU 49.A O     no hydrogen  4.027  N/A
LEU 52.A N     THR 2.A O      no hydrogen  2.997  N/A
LEU 53.A N     LYS 42.A O     no hydrogen  2.804  N/A
ASP 54.A N     TYR 4.A O      no hydrogen  2.820  N/A
ILE 55.A N     TYR 40.A O     no hydrogen  2.808  N/A
LEU 56.A N     LEU 6.A O      no hydrogen  3.049  N/A
THR 58.A OG1   VAL 8.A O      no hydrogen  2.593  N/A
ALA 59.A N     TYR 64.A OH    no hydrogen  3.277  N/A
GLU 63.A N     GLN 61.A O     no hydrogen  2.677  N/A
ARG 68.A NH1   ALA 59.A O     no hydrogen  3.191  N/A
ARG 68.A NH2   GLY 60.A O     no hydrogen  2.731  N/A
ASP 69.A N     ALA 66.A O     no hydrogen  2.936  N/A
MET 72.A N     ARG 68.A O     no hydrogen  3.226  N/A
ARG 73.A N     ASP 69.A O     no hydrogen  3.373  N/A
ARG 73.A N     GLN 70.A O     no hydrogen  2.943  N/A
THR 74.A OG1   TYR 71.A O     no hydrogen  3.097  N/A
GLU 76.A N     LYS 5.A O      no hydrogen  2.574  N/A
GLY 77.A N     LYS 5.A O      no hydrogen  3.071  N/A
LEU 79.A N     VAL 7.A O      no hydrogen  2.939  N/A
CYS 80.A N     VAL 112.A O    no hydrogen  2.962  N/A
VAL 81.A N     VAL 9.A O      no hydrogen  2.854  N/A
PHE 82.A N     VAL 114.A O    no hydrogen  2.826  N/A
ALA 83.A N     SER 89.A OG    no hydrogen  3.414  N/A
ILE 84.A N     ASN 116.A O    no hydrogen  2.954  N/A
THR 87.A OG1   GLU 91.A OE2   no hydrogen  3.560  N/A
LYS 88.A NZ    ASP 92.A OD1   no hydrogen  3.131  N/A
LYS 88.A NZ    ASP 92.A OD2   no hydrogen  2.913  N/A
SER 89.A N     ASN 86.A O     no hydrogen  2.696  N/A
SER 89.A N     ASN 86.A OD1   no hydrogen  3.293  N/A
SER 89.A OG    ASN 86.A O     no hydrogen  2.494  N/A
PHE 90.A N     ASN 86.A O     no hydrogen  3.432  N/A
GLU 91.A N     THR 87.A O     no hydrogen  3.072  N/A
ASP 92.A N     LYS 88.A O     no hydrogen  3.019  N/A
ILE 93.A N     SER 89.A O     no hydrogen  3.216  N/A
ILE 93.A N     PHE 90.A O     no hydrogen  2.806  N/A
HIS 94.A N     ASP 92.A O     no hydrogen  2.626  N/A
HIS 94.A ND1   TYR 137.A OH   no hydrogen  2.967  N/A
GLN 95.A N     ASP 92.A O     no hydrogen  3.126  N/A
TYR 96.A N     ASP 92.A O     no hydrogen  3.516  N/A
GLU 98.A N     HIS 94.A O     no hydrogen  2.635  N/A
GLN 99.A N     GLN 95.A O     no hydrogen  3.050  N/A
GLN 99.A NE2   ASP 69.A OD1   no hydrogen  2.889  N/A
ILE 100.A N    TYR 96.A O     no hydrogen  3.072  N/A
LYS 101.A N    ARG 97.A O     no hydrogen  2.997  N/A
LYS 101.A NZ   GLU 98.A OE1   no hydrogen  2.820  N/A
ARG 102.A N    GLU 98.A O     no hydrogen  2.955  N/A
ARG 102.A NH2  ASP 69.A OD1   no hydrogen  3.564  N/A
VAL 103.A N    GLN 99.A O     no hydrogen  3.005  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  2.885  N/A
LYS 104.A NZ   ARG 73.A O     no hydrogen  3.472  N/A
LYS 104.A NZ   GLY 75.A O     no hydrogen  2.816  N/A
ASP 105.A N    ARG 102.A O    no hydrogen  3.026  N/A
SER 106.A N    LYS 101.A O    no hydrogen  3.424  N/A
SER 106.A OG   ASP 108.A O    no hydrogen  3.203  N/A
VAL 112.A N    PHE 78.A O     no hydrogen  3.086  N/A
LEU 113.A N    PRO 140.A O    no hydrogen  3.345  N/A
VAL 114.A N    CYS 80.A O     no hydrogen  3.131  N/A
ASN 116.A N    PHE 82.A O     no hydrogen  2.601  N/A
ASN 116.A ND2  VAL 14.A O     no hydrogen  3.235  N/A
LYS 117.A NZ   GLY 13.A O     no hydrogen  3.143  N/A
CYS 118.A N    THR 144.A O    no hydrogen  3.067  N/A
CYS 118.A SG   THR 144.A O    no hydrogen  3.036  N/A
LEU 120.A N    LYS 117.A O    no hydrogen  3.200  N/A
ARG 123.A N    ALA 121.A O    no hydrogen  2.694  N/A
ARG 123.A NE   VAL 125.A O    no hydrogen  3.124  N/A
ARG 123.A NH1  GLU 143.A OE1  no hydrogen  3.321  N/A
ARG 123.A NH2  VAL 125.A O    no hydrogen  3.490  N/A
ARG 123.A NH2  GLU 143.A OE1  no hydrogen  3.549  N/A
ARG 123.A NH2  GLU 143.A OE2  no hydrogen  2.759  N/A
THR 124.A N    ILE 84.A O     no hydrogen  2.745  N/A
THR 124.A OG1  ILE 84.A O     no hydrogen  2.717  N/A
VAL 125.A N    ILE 84.A O     no hydrogen  2.824  N/A
SER 127.A OG   GLU 143.A OE2  no hydrogen  3.470  N/A
ALA 130.A N    GLU 126.A O    no hydrogen  3.203  N/A
GLN 131.A N    SER 127.A O    no hydrogen  2.693  N/A
ASP 132.A N    ARG 128.A O    no hydrogen  3.205  N/A
LEU 133.A N    ALA 130.A O    no hydrogen  3.094  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  3.177  N/A
ARG 135.A N    GLN 131.A O    no hydrogen  2.917  N/A
SER 136.A N    ASP 132.A O    no hydrogen  2.793  N/A
TYR 137.A N    LEU 133.A O    no hydrogen  2.720  N/A
TYR 137.A OH   ILE 93.A O     no hydrogen  3.342  N/A
TYR 137.A OH   HIS 94.A ND1   no hydrogen  2.967  N/A
GLY 138.A N    ARG 135.A O    no hydrogen  3.088  N/A
ILE 139.A N    ALA 134.A O    no hydrogen  3.098  N/A
ILE 142.A N    LEU 113.A O    no hydrogen  2.958  N/A
THR 144.A N    GLY 115.A O    no hydrogen  3.325  N/A
THR 144.A OG1  ASN 116.A OD1  no hydrogen  3.007  N/A
SER 145.A N    GLN 150.A O    no hydrogen  2.827  N/A
SER 145.A OG   ASP 119.A OD1  no hydrogen  2.914  N/A
SER 145.A OG   THR 148.A OG1  no hydrogen  2.712  N/A
THR 148.A N    SER 145.A OG   no hydrogen  2.993  N/A
THR 148.A OG1  SER 145.A OG   no hydrogen  2.712  N/A
VAL 152.A N    ARG 149.A O    no hydrogen  2.788  N/A
ALA 155.A N    GLY 151.A O    no hydrogen  2.884  N/A
PHE 156.A N    VAL 152.A O    no hydrogen  3.363  N/A
TYR 157.A N    GLU 153.A O    no hydrogen  2.908  N/A
THR 158.A N    ASP 154.A O    no hydrogen  2.860  N/A
THR 158.A OG1  ASP 154.A O    no hydrogen  2.629  N/A
LEU 159.A N    ALA 155.A O    no hydrogen  3.499  N/A
VAL 160.A N    PHE 156.A O    no hydrogen  3.195  N/A
ARG 161.A N    TYR 157.A O    no hydrogen  3.039  N/A
ARG 161.A NH1  ASP 47.A OD2   no hydrogen  2.727  N/A
GLU 162.A N    THR 158.A O    no hydrogen  2.858  N/A
ILE 163.A N    LEU 159.A O    no hydrogen  2.908  N/A
ARG 164.A N    VAL 160.A O    no hydrogen  2.926  N/A
ARG 164.A N    ARG 161.A O    no hydrogen  2.921  N/A
ARG 164.A NH2  ASP 47.A OD2   no hydrogen  2.915  N/A
GLN 165.A NE2  ARG 161.A O    no hydrogen  3.200  N/A
HIS 166.A ND1  HIS 166.A O    no hydrogen  2.737  N/A
HIS 166.A NE2  ASP 108.A O    no hydrogen  3.249  N/A