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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    GLU 49.A OE2   no hydrogen  3.569  N/A
TYR 4.A N      LEU 52.A O     no hydrogen  2.956  N/A
TYR 4.A OH     GLU 49.A OE1   no hydrogen  2.796  N/A
TYR 4.A OH     GLU 49.A OE2   no hydrogen  3.081  N/A
LYS 5.A N      GLU 76.A OE1   no hydrogen  3.347  N/A
LYS 5.A NZ     GLU 3.A OE1    no hydrogen  2.960  N/A
VAL 7.A N      GLY 77.A O     no hydrogen  2.862  N/A
VAL 8.A N      LEU 56.A O     no hydrogen  3.262  N/A
VAL 9.A N      LEU 79.A O     no hydrogen  2.739  N/A
LYS 16.A NZ    GLY 10.A O     no hydrogen  2.718  N/A
LYS 16.A NZ    ALA 11.A O     no hydrogen  2.791  N/A
SER 17.A OG    THR 35.A OG1   no hydrogen  2.835  N/A
SER 17.A OG    ASP 57.A OD1   no hydrogen  3.133  N/A
SER 17.A OG    ASP 57.A OD2   no hydrogen  3.218  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  3.100  N/A
THR 20.A N     LYS 16.A O     no hydrogen  3.427  N/A
THR 20.A OG1   LYS 16.A O     no hydrogen  3.051  N/A
ILE 21.A N     SER 17.A O     no hydrogen  3.028  N/A
GLN 22.A N     ALA 18.A O     no hydrogen  3.053  N/A
GLN 22.A NE2   ALA 146.A O    no hydrogen  2.637  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  3.021  N/A
ILE 24.A N     THR 20.A O     no hydrogen  2.925  N/A
GLN 25.A N     ILE 21.A O     no hydrogen  2.788  N/A
ASN 26.A N     GLN 22.A O     no hydrogen  3.028  N/A
THR 35.A OG1   SER 17.A OG    no hydrogen  2.835  N/A
ASP 38.A N     ASP 57.A O     no hydrogen  3.159  N/A
SER 39.A OG    ILE 55.A O     no hydrogen  3.373  N/A
TYR 40.A N     ILE 55.A O     no hydrogen  2.797  N/A
ARG 41.A NH1   GLU 3.A OE2    no hydrogen  3.399  N/A
ARG 41.A NH1   ASP 54.A OD1   no hydrogen  3.530  N/A
LYS 42.A N     LEU 53.A O     no hydrogen  2.969  N/A
VAL 44.A N     CYS 51.A O     no hydrogen  2.879  N/A
ILE 46.A N     GLU 49.A O     no hydrogen  2.720  N/A
GLU 49.A N     ILE 46.A O     no hydrogen  2.792  N/A
THR 50.A OG1   GLN 43.A OE1   no hydrogen  2.825  N/A
CYS 51.A N     VAL 44.A O     no hydrogen  3.066  N/A
CYS 51.A SG    GLU 49.A O     no hydrogen  3.913  N/A
CYS 51.A SG    GLU 49.A OE1   no hydrogen  3.435  N/A
LEU 52.A N     THR 2.A O      no hydrogen  3.053  N/A
LEU 53.A N     LYS 42.A O     no hydrogen  2.883  N/A
ASP 54.A N     TYR 4.A O      no hydrogen  3.011  N/A
ILE 55.A N     TYR 40.A O     no hydrogen  2.906  N/A
LEU 56.A N     LEU 6.A O      no hydrogen  3.050  N/A
ASP 57.A N     ASP 38.A O     no hydrogen  2.527  N/A
THR 58.A OG1   VAL 8.A O      no hydrogen  2.587  N/A
TYR 64.A N     GLN 61.A O     no hydrogen  2.812  N/A
SER 65.A OG    GLU 63.A O     no hydrogen  3.544  N/A
ARG 68.A N     SER 65.A O     no hydrogen  3.198  N/A
ARG 68.A NH1   ALA 59.A O     no hydrogen  3.340  N/A
ARG 68.A NH1   GLY 60.A O     no hydrogen  3.223  N/A
MET 72.A N     ARG 68.A O     no hydrogen  3.270  N/A
ARG 73.A N     ASP 69.A O     no hydrogen  3.040  N/A
THR 74.A N     TYR 71.A O     no hydrogen  2.972  N/A
THR 74.A OG1   GLN 70.A O     no hydrogen  3.238  N/A
THR 74.A OG1   TYR 71.A O     no hydrogen  3.126  N/A
GLY 75.A N     TYR 71.A O     no hydrogen  2.764  N/A
GLU 76.A N     LYS 5.A O      no hydrogen  3.046  N/A
GLY 77.A N     LYS 5.A O      no hydrogen  3.179  N/A
PHE 78.A N     PRO 110.A O    no hydrogen  3.311  N/A
LEU 79.A N     VAL 7.A O      no hydrogen  2.709  N/A
CYS 80.A N     VAL 112.A O    no hydrogen  2.850  N/A
VAL 81.A N     VAL 9.A O      no hydrogen  3.063  N/A
PHE 82.A N     VAL 114.A O    no hydrogen  2.896  N/A
ALA 83.A N     SER 89.A OG    no hydrogen  3.169  N/A
ILE 84.A N     ASN 116.A O    no hydrogen  3.063  N/A
SER 89.A N     ASN 86.A O     no hydrogen  3.097  N/A
SER 89.A OG    ASN 86.A O     no hydrogen  2.775  N/A
PHE 90.A N     ASN 86.A O     no hydrogen  3.386  N/A
GLU 91.A N     THR 87.A O     no hydrogen  2.979  N/A
ILE 93.A N     PHE 90.A O     no hydrogen  3.055  N/A
GLN 95.A NE2   GLU 91.A O     no hydrogen  3.066  N/A
TYR 96.A N     ASP 92.A O     no hydrogen  3.390  N/A
ARG 97.A N     ILE 93.A O     no hydrogen  3.016  N/A
ARG 97.A NH1   TYR 137.A O    no hydrogen  3.489  N/A
GLU 98.A N     HIS 94.A O     no hydrogen  3.070  N/A
GLN 99.A N     GLN 95.A O     no hydrogen  3.043  N/A
ILE 100.A N    TYR 96.A O     no hydrogen  2.816  N/A
LYS 101.A N    ARG 97.A O     no hydrogen  3.140  N/A
LYS 101.A NZ   ASP 107.A OD1  no hydrogen  3.471  N/A
ARG 102.A N    GLU 98.A O     no hydrogen  2.984  N/A
VAL 103.A N    GLN 99.A O     no hydrogen  3.092  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  2.947  N/A
LYS 104.A NZ   MET 72.A O     no hydrogen  3.547  N/A
LYS 104.A NZ   ARG 73.A O     no hydrogen  2.517  N/A
LYS 104.A NZ   GLY 75.A O     no hydrogen  2.726  N/A
ASP 105.A N    LYS 101.A O    no hydrogen  2.878  N/A
ASP 105.A N    ARG 102.A O    no hydrogen  3.077  N/A
SER 106.A OG   ASP 108.A O    no hydrogen  2.834  N/A
VAL 112.A N    PHE 78.A O     no hydrogen  3.029  N/A
LEU 113.A N    PRO 140.A O    no hydrogen  2.903  N/A
VAL 114.A N    CYS 80.A O     no hydrogen  2.817  N/A
GLY 115.A N    ILE 142.A O    no hydrogen  2.801  N/A
ASN 116.A N    PHE 82.A O     no hydrogen  2.770  N/A
ASN 116.A ND2  VAL 14.A O     no hydrogen  2.818  N/A
LYS 117.A NZ   GLY 13.A O     no hydrogen  2.712  N/A
CYS 118.A N    THR 144.A O    no hydrogen  3.013  N/A
CYS 118.A SG   THR 144.A O    no hydrogen  3.182  N/A
LEU 120.A N    LYS 117.A O    no hydrogen  3.304  N/A
ARG 123.A NE   VAL 125.A O    no hydrogen  3.381  N/A
ARG 123.A NH2  VAL 125.A O    no hydrogen  3.346  N/A
ARG 123.A NH2  GLU 143.A OE2  no hydrogen  2.711  N/A
THR 124.A N    ILE 84.A O     no hydrogen  2.801  N/A
VAL 125.A N    ILE 84.A O     no hydrogen  3.005  N/A
ALA 130.A N    GLU 126.A O    no hydrogen  3.189  N/A
GLN 131.A N    SER 127.A O    no hydrogen  2.685  N/A
GLN 131.A NE2  GLN 131.A O    no hydrogen  3.358  N/A
ASP 132.A N    GLN 129.A O    no hydrogen  3.216  N/A
LEU 133.A N    GLN 129.A O    no hydrogen  3.097  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.971  N/A
ARG 135.A N    GLN 131.A O    no hydrogen  3.188  N/A
SER 136.A N    ASP 132.A O    no hydrogen  3.235  N/A
SER 136.A OG   LEU 133.A O    no hydrogen  3.072  N/A
TYR 137.A N    LEU 133.A O    no hydrogen  3.054  N/A
GLY 138.A N    ARG 135.A O    no hydrogen  2.844  N/A
ILE 139.A N    ALA 134.A O    no hydrogen  2.866  N/A
TYR 141.A OH   GLU 143.A OE2  no hydrogen  3.039  N/A
ILE 142.A N    LEU 113.A O    no hydrogen  2.785  N/A
THR 144.A N    GLY 115.A O    no hydrogen  3.151  N/A
THR 144.A OG1  ASN 116.A OD1  no hydrogen  2.599  N/A
SER 145.A N    GLN 150.A O    no hydrogen  2.793  N/A
SER 145.A OG   ASP 119.A OD1  no hydrogen  2.677  N/A
SER 145.A OG   THR 148.A OG1  no hydrogen  3.392  N/A
ALA 146.A N    ASN 116.A OD1  no hydrogen  3.291  N/A
LYS 147.A NZ   ASP 30.A OD2   no hydrogen  3.285  N/A
THR 148.A N    SER 145.A OG   no hydrogen  3.423  N/A
ARG 149.A NH1  GLN 22.A O     no hydrogen  2.495  N/A
ARG 149.A NH2  GLU 153.A OE2  no hydrogen  2.785  N/A
VAL 152.A N    ARG 149.A O    no hydrogen  3.058  N/A
ALA 155.A N    GLY 151.A O    no hydrogen  2.838  N/A
TYR 157.A N    GLU 153.A O    no hydrogen  2.904  N/A
THR 158.A N    ASP 154.A O    no hydrogen  2.969  N/A
THR 158.A OG1  ASP 154.A O    no hydrogen  3.154  N/A
VAL 160.A N    PHE 156.A O    no hydrogen  3.326  N/A
ARG 161.A N    TYR 157.A O    no hydrogen  2.880  N/A
ARG 161.A NH1  ASP 47.A OD2   no hydrogen  2.947  N/A
GLU 162.A N    THR 158.A O    no hydrogen  2.848  N/A
ILE 163.A N    LEU 159.A O    no hydrogen  2.920  N/A
ARG 164.A N    VAL 160.A O    no hydrogen  3.290  N/A
ARG 164.A NH1  TYR 4.A OH     no hydrogen  2.937  N/A
HIS 166.A N    ILE 163.A O    no hydrogen  3.442  N/A
HIS 166.A NE2  ASP 108.A O    no hydrogen  2.991  N/A