Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2g1j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      GLY 73.A O     no hydrogen  2.571  N/A
VAL 5.A N      THR 95.A O     no hydrogen  2.843  N/A
LEU 6.A N      LEU 75.A O     no hydrogen  2.655  N/A
VAL 7.A N      VAL 97.A O     no hydrogen  2.967  N/A
SER 12.A N     LEU 9.A O      no hydrogen  3.042  N/A
SER 12.A OG    LEU 9.A O      no hydrogen  2.727  N/A
LYS 14.A NZ    GLY 8.A O      no hydrogen  3.351  N/A
LYS 14.A NZ    LEU 77.A O     no hydrogen  2.866  N/A
ILE 17.A N     GLY 13.A O     no hydrogen  3.007  N/A
GLY 18.A N     LYS 14.A O     no hydrogen  2.777  N/A
ARG 19.A N     SER 15.A O     no hydrogen  2.943  N/A
ARG 20.A N     THR 16.A O     no hydrogen  2.781  N/A
LEU 21.A N     ILE 17.A O     no hydrogen  2.661  N/A
ALA 22.A N     GLY 18.A O     no hydrogen  2.987  N/A
LYS 23.A N     ARG 19.A O     no hydrogen  3.041  N/A
ALA 24.A N     ARG 20.A O     no hydrogen  2.850  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  3.056  N/A
LEU 25.A N     ALA 22.A O     no hydrogen  3.134  N/A
GLY 26.A N     LYS 23.A O     no hydrogen  3.034  N/A
VAL 27.A N     ALA 22.A O     no hydrogen  3.060  N/A
LEU 30.A N     VAL 74.A O     no hydrogen  2.932  N/A
THR 32.A N     SER 76.A O     no hydrogen  3.044  N/A
VAL 34.A N     ASP 31.A OD1   no hydrogen  2.912  N/A
ALA 35.A N     ASP 31.A O     no hydrogen  2.854  N/A
ILE 36.A N     THR 32.A O     no hydrogen  2.826  N/A
GLU 37.A N     VAL 34.A O     no hydrogen  2.982  N/A
GLN 38.A N     VAL 34.A O     no hydrogen  3.135  N/A
ARG 39.A N     ALA 35.A O     no hydrogen  3.016  N/A
THR 40.A N     ILE 36.A O     no hydrogen  3.193  N/A
THR 40.A OG1   ILE 36.A O     no hydrogen  2.593  N/A
THR 40.A OG1   ARG 42.A O     no hydrogen  3.141  N/A
GLY 41.A N     GLU 37.A O     no hydrogen  2.720  N/A
ARG 42.A N     THR 40.A OG1   no hydrogen  3.235  N/A
ARG 42.A NH1   ASP 51.A OD2   no hydrogen  2.690  N/A
ARG 42.A NH2   ASP 51.A OD2   no hydrogen  2.962  N/A
SER 43.A OG    ASP 46.A OD2   no hydrogen  2.976  N/A
ASP 46.A N     SER 43.A OG    no hydrogen  3.199  N/A
ILE 47.A N     SER 43.A O     no hydrogen  3.104  N/A
PHE 48.A N     ILE 44.A O     no hydrogen  3.100  N/A
ALA 49.A N     ALA 45.A O     no hydrogen  2.896  N/A
THR 50.A N     ASP 46.A O     no hydrogen  2.968  N/A
THR 50.A OG1   ASP 46.A O     no hydrogen  2.787  N/A
ASP 51.A N     ILE 47.A O     no hydrogen  3.024  N/A
GLY 52.A N     PHE 48.A O     no hydrogen  2.720  N/A
GLU 55.A N     GLY 52.A O     no hydrogen  3.234  N/A
PHE 56.A N     GLY 52.A O     no hydrogen  3.082  N/A
ARG 57.A N     GLU 53.A O     no hydrogen  2.929  N/A
ARG 57.A NE    GLU 53.A OE2   no hydrogen  3.475  N/A
ARG 57.A NH1   GLU 60.A OE1   no hydrogen  3.285  N/A
ARG 57.A NH2   GLU 53.A OE2   no hydrogen  3.164  N/A
ARG 58.A N     GLN 54.A O     no hydrogen  3.219  N/A
ARG 58.A NE    GLU 55.A OE1   no hydrogen  3.110  N/A
ARG 58.A NH2   GLU 55.A OE2   no hydrogen  2.557  N/A
ILE 59.A N     GLU 55.A O     no hydrogen  3.092  N/A
GLU 60.A N     PHE 56.A O     no hydrogen  2.838  N/A
GLU 61.A N     ARG 57.A O     no hydrogen  2.928  N/A
ASP 62.A N     ARG 58.A O     no hydrogen  3.097  N/A
VAL 63.A N     ILE 59.A O     no hydrogen  2.958  N/A
VAL 64.A N     GLU 60.A O     no hydrogen  2.876  N/A
ARG 65.A N     GLU 61.A O     no hydrogen  2.974  N/A
ALA 66.A N     ASP 62.A O     no hydrogen  3.141  N/A
ALA 67.A N     VAL 63.A O     no hydrogen  2.938  N/A
LEU 68.A N     VAL 64.A O     no hydrogen  2.770  N/A
ALA 69.A N     ALA 66.A O     no hydrogen  3.022  N/A
ASP 70.A N     ALA 66.A O     no hydrogen  2.793  N/A
HIS 71.A N     ALA 67.A O     no hydrogen  2.872  N/A
HIS 71.A NE2   GLY 28.A O     no hydrogen  2.925  N/A
HIS 71.A NE2   VAL 74.A O     no hydrogen  3.079  N/A
VAL 74.A N     GLY 28.A O     no hydrogen  2.788  N/A
LEU 75.A N     ALA 4.A O      no hydrogen  2.877  N/A
SER 76.A N     LEU 30.A O     no hydrogen  2.841  N/A
LEU 77.A N     LEU 6.A O      no hydrogen  2.926  N/A
GLY 78.A N     THR 32.A OG1   no hydrogen  3.002  N/A
ALA 81.A N     GLY 78.A O     no hydrogen  3.042  N/A
THR 83.A N     GLY 80.A O     no hydrogen  2.919  N/A
THR 83.A OG1   GLY 80.A O     no hydrogen  2.659  N/A
SER 84.A N     ALA 81.A O     no hydrogen  3.012  N/A
SER 84.A OG    ALA 81.A O     no hydrogen  3.358  N/A
VAL 87.A N     SER 84.A O     no hydrogen  2.897  N/A
ARG 88.A N     SER 84.A O     no hydrogen  3.059  N/A
ARG 88.A NH1   VAL 82.A O     no hydrogen  2.533  N/A
ALA 89.A N     PRO 85.A O     no hydrogen  2.968  N/A
ALA 90.A N     GLY 86.A O     no hydrogen  3.014  N/A
LEU 91.A N     VAL 87.A O     no hydrogen  3.021  N/A
ALA 92.A N     ALA 89.A O     no hydrogen  3.178  N/A
HIS 94.A N     LEU 91.A O     no hydrogen  2.979  N/A
VAL 96.A N     THR 137.A OG1  no hydrogen  3.016  N/A
VAL 97.A N     VAL 5.A O      no hydrogen  2.741  N/A
TYR 98.A N     MET 138.A O    no hydrogen  2.795  N/A
LEU 99.A N     VAL 7.A O      no hydrogen  2.923  N/A
GLU 100.A N    VAL 140.A O    no hydrogen  2.941  N/A
SER 102.A N    ASN 143.A OD1  no hydrogen  2.807  N/A
SER 102.A OG   ASN 143.A OD1  no hydrogen  3.359  N/A
GLU 105.A N    SER 102.A OG   no hydrogen  3.247  N/A
GLY 106.A N    SER 102.A O    no hydrogen  2.941  N/A
VAL 107.A N    ALA 103.A O    no hydrogen  3.126  N/A
ARG 108.A N    ALA 104.A O    no hydrogen  3.116  N/A
ARG 108.A NE   GLU 105.A OE1  no hydrogen  2.612  N/A
ARG 109.A N    GLU 105.A O    no hydrogen  3.235  N/A
THR 110.A N    VAL 107.A O    no hydrogen  2.955  N/A
THR 110.A OG1  GLY 106.A O    no hydrogen  2.809  N/A
THR 110.A OG1  VAL 107.A O    no hydrogen  2.932  N/A
ARG 117.A NH1  THR 110.A OG1  no hydrogen  2.957  N/A
ARG 117.A NH2  VAL 107.A O    no hydrogen  3.027  N/A
ARG 117.A NH2  THR 110.A OG1  no hydrogen  3.430  N/A
GLU 119.A N    ASP 116.A O    no hydrogen  2.610  N/A
LYS 120.A N    ASP 116.A O    no hydrogen  3.037  N/A
TYR 121.A N    ARG 117.A O    no hydrogen  2.936  N/A
TYR 121.A OH   PRO 10.A O     no hydrogen  2.719  N/A
ARG 122.A N    ALA 118.A O    no hydrogen  2.882  N/A
ALA 123.A N    GLU 119.A O    no hydrogen  3.106  N/A
LEU 124.A N    LYS 120.A O    no hydrogen  3.128  N/A
MET 125.A N    TYR 121.A O    no hydrogen  3.056  N/A
ALA 126.A N    ARG 122.A O    no hydrogen  3.092  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  3.237  N/A
ARG 128.A N    LEU 124.A O    no hydrogen  2.980  N/A
ALA 129.A N    MET 125.A O    no hydrogen  2.751  N/A
TYR 132.A N    ARG 128.A O    no hydrogen  2.999  N/A
TYR 132.A OH   GLY 79.A O     no hydrogen  2.732  N/A
ARG 133.A N    ALA 129.A O    no hydrogen  2.973  N/A
ARG 134.A N    PRO 130.A O    no hydrogen  3.034  N/A
VAL 135.A N    LEU 131.A O    no hydrogen  3.269  N/A
ALA 136.A N    TYR 132.A O    no hydrogen  3.049  N/A
THR 137.A N    VAL 96.A O     no hydrogen  2.858  N/A
THR 137.A OG1  VAL 96.A O     no hydrogen  3.229  N/A
MET 138.A N    VAL 96.A O     no hydrogen  3.077  N/A
VAL 140.A N    TYR 98.A O     no hydrogen  2.831  N/A
THR 142.A N    GLU 100.A O    no hydrogen  3.000  N/A
THR 142.A OG1  SER 12.A O     no hydrogen  3.138  N/A
THR 142.A OG1  GLU 100.A O    no hydrogen  3.190  N/A
ARG 144.A NH1  ASP 141.A OD1  no hydrogen  3.118  N/A
ALA 149.A N    ASN 146.A O    no hydrogen  2.813  N/A
ALA 149.A N    ASN 146.A OD1  no hydrogen  2.895  N/A
VAL 150.A N    ASN 146.A O    no hydrogen  3.138  N/A
VAL 150.A N    PRO 147.A O    no hydrogen  3.081  N/A
VAL 151.A N    PRO 147.A O    no hydrogen  3.069  N/A
ARG 152.A N    GLY 148.A O    no hydrogen  3.185  N/A
HIS 153.A N    ALA 149.A O    no hydrogen  3.113  N/A
ILE 154.A N    VAL 150.A O    no hydrogen  2.926  N/A
LEU 155.A N    VAL 151.A O    no hydrogen  2.949  N/A
SER 156.A N    ARG 152.A O    no hydrogen  3.299  N/A
SER 156.A OG   HIS 153.A O    no hydrogen  2.623  N/A
ARG 157.A N    ILE 154.A O    no hydrogen  2.735  N/A
ARG 157.A NH1  SER 156.A OG   no hydrogen  2.530  N/A
LEU 158.A N    LEU 155.A O    no hydrogen  3.192  N/A