Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4g0p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      THR 145.A OG1  no hydrogen  2.931  N/A
ILE 6.A N      ARG 143.A O    no hydrogen  2.718  N/A
ASN 7.A N      ARG 143.A O    no hydrogen  3.110  N/A
GLY 9.A N      ASN 137.A OD1  no hydrogen  2.652  N/A
VAL 11.A N     ALA 45.A O     no hydrogen  2.737  N/A
ASN 12.A N     ASP 84.A OD2   no hydrogen  2.880  N/A
ASN 13.A N     ASP 84.A OD2   no hydrogen  3.030  N/A
TRP 14.A NE1   ASN 47.A O     no hydrogen  2.769  N/A
ILE 15.A N     LEU 85.A O     no hydrogen  3.092  N/A
CYS 16.A SG    ILE 87.A O     no hydrogen  3.549  N/A
ILE 17.A N     ILE 87.A O     no hydrogen  2.894  N/A
ASN 18.A N     VAL 55.A O     no hydrogen  2.836  N/A
ASN 18.A ND2   SER 20.A O     no hydrogen  3.108  N/A
ASN 18.A ND2   VAL 23.A O     no hydrogen  3.043  N/A
ASN 18.A ND2   SER 56.A OG    no hydrogen  3.098  N/A
PHE 19.A N     ILE 89.A O     no hydrogen  2.821  N/A
SER 20.A N     ASN 18.A OD1   no hydrogen  2.817  N/A
SER 20.A OG    THR 118.A OG1  no hydrogen  2.689  N/A
GLN 22.A N     SER 20.A OG    no hydrogen  3.384  N/A
VAL 23.A N     SER 20.A O     no hydrogen  3.183  N/A
GLN 24.A N     GLN 24.A OE1   no hydrogen  2.673  N/A
LEU 27.A N     GLN 24.A O     no hydrogen  3.022  N/A
ALA 28.A N     GLN 24.A O     no hydrogen  3.228  N/A
ARG 29.A N     ASP 25.A O     no hydrogen  2.933  N/A
ARG 29.A NH1   ASN 26.A OD1   no hydrogen  3.378  N/A
THR 30.A N     ASN 26.A O     no hydrogen  2.866  N/A
THR 30.A OG1   ASN 26.A O     no hydrogen  3.037  N/A
PHE 31.A N     LEU 27.A O     no hydrogen  2.772  N/A
CYS 32.A N     ALA 28.A O     no hydrogen  2.904  N/A
CYS 32.A SG    ALA 28.A O     no hydrogen  3.281  N/A
GLN 33.A N     ARG 29.A O     no hydrogen  3.009  N/A
GLU 34.A N     THR 30.A O     no hydrogen  3.034  N/A
LEU 35.A N     PHE 31.A O     no hydrogen  2.979  N/A
ALA 36.A N     CYS 32.A O     no hydrogen  2.793  N/A
GLN 37.A N     GLN 33.A O     no hydrogen  3.051  N/A
MET 38.A N     GLU 34.A O     no hydrogen  3.020  N/A
CYS 39.A N     LEU 35.A O     no hydrogen  2.984  N/A
CYS 39.A SG    LEU 35.A O     no hydrogen  3.447  N/A
TYR 40.A N     ALA 36.A O     no hydrogen  3.102  N/A
VAL 41.A N     GLN 37.A O     no hydrogen  3.065  N/A
SER 42.A N     MET 38.A O     no hydrogen  3.028  N/A
SER 42.A OG    MET 38.A O     no hydrogen  2.751  N/A
GLY 43.A N     TYR 40.A O     no hydrogen  2.945  N/A
MET 44.A N     CYS 39.A O     no hydrogen  2.926  N/A
ALA 45.A N     GLY 9.A O      no hydrogen  3.108  N/A
ASN 47.A N     VAL 11.A O     no hydrogen  2.929  N/A
ASN 47.A ND2   ASN 12.A O     no hydrogen  2.943  N/A
GLU 49.A N     ASN 47.A OD1   no hydrogen  3.000  N/A
VAL 51.A N     TRP 14.A O     no hydrogen  2.953  N/A
VAL 55.A N     CYS 16.A O     no hydrogen  3.387  N/A
ALA 57.A N     ASN 18.A O     no hydrogen  2.898  N/A
GLU 60.A N     GLU 60.A OE2   no hydrogen  2.688  N/A
GLN 61.A N     ARG 58.A O     no hydrogen  2.771  N/A
VAL 62.A N     PRO 59.A O     no hydrogen  3.148  N/A
VAL 65.A N     GLN 61.A O     no hydrogen  2.871  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  3.012  N/A
LYS 67.A N     GLU 63.A O     no hydrogen  3.138  N/A
LYS 67.A NZ    GLU 63.A OE2   no hydrogen  2.793  N/A
LYS 67.A NZ    GLU 108.A OE1  no hydrogen  3.472  N/A
LYS 67.A NZ    GLU 108.A OE2  no hydrogen  3.269  N/A
THR 68.A N     LYS 64.A O     no hydrogen  2.920  N/A
THR 68.A OG1   LYS 64.A O     no hydrogen  2.734  N/A
ARG 69.A N     VAL 65.A O     no hydrogen  2.839  N/A
ARG 69.A NH1   PRO 53.A O     no hydrogen  2.728  N/A
TYR 70.A N     LEU 66.A O     no hydrogen  2.847  N/A
HIS 71.A N     LYS 67.A O     no hydrogen  2.982  N/A
ASP 72.A N     THR 68.A O     no hydrogen  2.956  N/A
ALA 73.A N     ARG 69.A O     no hydrogen  2.924  N/A
THR 74.A N     TYR 70.A O     no hydrogen  2.955  N/A
THR 74.A OG1   TYR 70.A O     no hydrogen  2.850  N/A
SER 75.A N     HIS 71.A O     no hydrogen  3.004  N/A
SER 75.A OG    ASP 72.A O     no hydrogen  2.977  N/A
LYS 76.A N     ALA 73.A O     no hydrogen  3.070  N/A
LYS 76.A NZ    VAL 51.A O     no hydrogen  2.972  N/A
LEU 77.A N     THR 74.A O     no hydrogen  2.970  N/A
LYS 81.A N     SER 78.A O     no hydrogen  2.931  N/A
ASP 84.A N     ASN 13.A O     no hydrogen  2.667  N/A
LEU 86.A N     VAL 112.A O    no hydrogen  2.810  N/A
ILE 87.A N     ILE 15.A O     no hydrogen  2.883  N/A
VAL 88.A N     GLN 114.A O    no hydrogen  2.933  N/A
ILE 89.A N     ILE 17.A O     no hydrogen  2.932  N/A
LEU 90.A N     CYS 116.A O    no hydrogen  2.883  N/A
ASN 94.A ND2   PRO 91.A O     no hydrogen  2.989  N/A
LEU 97.A N     ASN 94.A O     no hydrogen  3.081  N/A
TYR 98.A N     ASN 94.A OD1   no hydrogen  3.114  N/A
ASP 100.A N    SER 96.A O     no hydrogen  2.956  N/A
LEU 101.A N    LEU 97.A O     no hydrogen  2.847  N/A
LYS 102.A N    TYR 98.A O     no hydrogen  2.925  N/A
LYS 102.A NZ   SER 113.A OG   no hydrogen  2.824  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  3.003  N/A
ARG 103.A NH1  ASP 100.A OD1  no hydrogen  3.306  N/A
ILE 104.A N    ASP 100.A O    no hydrogen  3.102  N/A
CYS 105.A N    LEU 101.A O    no hydrogen  2.952  N/A
CYS 105.A SG   LEU 101.A O    no hydrogen  3.437  N/A
GLU 106.A N    LYS 102.A O    no hydrogen  2.908  N/A
THR 107.A N    ARG 103.A O    no hydrogen  2.964  N/A
THR 107.A OG1  ARG 103.A O    no hydrogen  2.698  N/A
GLU 108.A N    ILE 104.A O    no hydrogen  2.960  N/A
LEU 109.A N    ILE 104.A O    no hydrogen  2.873  N/A
ILE 111.A N    CYS 105.A O    no hydrogen  2.879  N/A
GLN 114.A N    LEU 86.A O     no hydrogen  2.818  N/A
GLN 114.A NE2  CYS 115.A O    no hydrogen  3.145  N/A
CYS 116.A N    VAL 88.A O     no hydrogen  2.771  N/A
THR 118.A N    LEU 90.A O     no hydrogen  2.872  N/A
THR 118.A OG1  SER 20.A OG    no hydrogen  2.689  N/A
THR 118.A OG1  LEU 90.A O     no hydrogen  2.943  N/A
LYS 119.A N    ASP 92.A OD1   no hydrogen  2.732  N/A
HIS 120.A N    LEU 117.A O    no hydrogen  2.798  N/A
VAL 121.A N    LEU 117.A O    no hydrogen  3.173  N/A
PHE 122.A N    THR 118.A O    no hydrogen  3.016  N/A
LYS 123.A N    LYS 119.A O    no hydrogen  3.404  N/A
MET 124.A N    HIS 120.A O    no hydrogen  2.777  N/A
GLN 127.A NE2  GLN 127.A O    no hydrogen  2.882  N/A
TYR 128.A N    SER 125.A OG   no hydrogen  2.999  N/A
MET 129.A N    SER 125.A O    no hydrogen  2.910  N/A
ALA 130.A N    LYS 126.A O    no hydrogen  2.782  N/A
ASN 131.A N    GLN 127.A O    no hydrogen  3.035  N/A
VAL 132.A N    TYR 128.A O    no hydrogen  2.881  N/A
ALA 133.A N    MET 129.A O    no hydrogen  2.901  N/A
LEU 134.A N    ALA 130.A O    no hydrogen  3.142  N/A
LYS 135.A N    ASN 131.A O    no hydrogen  3.166  N/A
ILE 136.A N    VAL 132.A O    no hydrogen  2.932  N/A
ASN 137.A N    ALA 133.A O    no hydrogen  2.877  N/A
ASN 137.A ND2  ASN 7.A O      no hydrogen  3.042  N/A
ASN 137.A ND2  ARG 143.A O    no hydrogen  3.502  N/A
ASN 137.A ND2  ASN 144.A OD1  no hydrogen  2.956  N/A
VAL 138.A N    LEU 134.A O    no hydrogen  3.244  N/A
LYS 139.A N    LYS 135.A O    no hydrogen  3.047  N/A
LYS 139.A NZ   SER 113.A O    no hydrogen  3.054  N/A
LYS 139.A NZ   GLN 114.A OE1  no hydrogen  2.582  N/A
VAL 140.A N    ILE 136.A O    no hydrogen  2.989  N/A
GLY 141.A N    VAL 138.A O    no hydrogen  3.025  N/A
GLY 142.A N    ASN 137.A O    no hydrogen  2.801  N/A
ARG 143.A N    ASN 7.A O      no hydrogen  2.926  N/A
ASN 144.A ND2  LEU 134.A O    no hydrogen  3.006  N/A
THR 145.A N    LYS 4.A O      no hydrogen  2.826  N/A
THR 145.A OG1  LYS 4.A O      no hydrogen  3.467  N/A