Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1g2i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N      ASP 62.A OD2   no hydrogen  2.907  N/A
VAL 2.A N      GLU 28.A O     no hydrogen  2.748  N/A
LEU 3.A N      ALA 63.A O     no hydrogen  2.843  N/A
PHE 4.A N      TYR 30.A O     no hydrogen  2.844  N/A
LEU 5.A N      VAL 65.A O     no hydrogen  3.372  N/A
THR 6.A N      ALA 32.A O     no hydrogen  3.206  N/A
THR 6.A OG1    ALA 7.A O      no hydrogen  3.534  N/A
ALA 7.A N      THR 6.A OG1    no hydrogen  2.650  N/A
GLU 9.A N      THR 40.A O     no hydrogen  2.773  N/A
GLU 11.A N     GLY 68.A O     no hydrogen  3.072  N/A
GLU 14.A N     GLU 11.A O     no hydrogen  2.950  N/A
LEU 15.A N     ASP 12.A O     no hydrogen  3.170  N/A
ILE 16.A N     ASP 12.A O     no hydrogen  2.983  N/A
TYR 17.A N     VAL 13.A O     no hydrogen  2.941  N/A
TYR 19.A N     LEU 15.A O     no hydrogen  3.174  N/A
HIS 20.A N     ILE 16.A O     no hydrogen  3.154  N/A
HIS 20.A ND1   ILE 16.A O     no hydrogen  3.325  N/A
ARG 21.A N     TYR 17.A O     no hydrogen  2.854  N/A
ARG 21.A NH1   ARG 21.A O     no hydrogen  2.836  N/A
ARG 21.A NH1   GLU 25.A OE1   no hydrogen  2.983  N/A
ARG 21.A NH2   GLU 25.A OE1   no hydrogen  3.294  N/A
LEU 22.A N     PRO 18.A O     no hydrogen  2.977  N/A
LYS 23.A N     TYR 19.A O     no hydrogen  3.186  N/A
GLU 24.A N     HIS 20.A O     no hydrogen  2.911  N/A
GLU 25.A N     LEU 22.A O     no hydrogen  3.066  N/A
GLY 26.A N     LYS 23.A O     no hydrogen  2.929  N/A
HIS 27.A N     LEU 22.A O     no hydrogen  3.284  N/A
TYR 30.A N     VAL 2.A O      no hydrogen  2.872  N/A
ILE 31.A N     ASP 50.A OD2   no hydrogen  2.736  N/A
ALA 32.A N     PHE 4.A O      no hydrogen  2.885  N/A
SER 33.A N     LEU 51.A O     no hydrogen  3.184  N/A
SER 33.A OG    THR 6.A O      no hydrogen  2.952  N/A
ILE 39.A N     VAL 47.A O     no hydrogen  2.947  N/A
GLY 41.A N     TYR 45.A O     no hydrogen  2.792  N/A
LYS 42.A N     PHE 10.A O     no hydrogen  3.019  N/A
HIS 43.A N     ASP 12.A OD1   no hydrogen  2.721  N/A
GLY 44.A N     GLY 41.A O     no hydrogen  3.054  N/A
TYR 45.A N     ASP 12.A OD2   no hydrogen  2.957  N/A
VAL 47.A N     ILE 39.A O     no hydrogen  3.020  N/A
VAL 49.A N     GLY 37.A O     no hydrogen  2.825  N/A
ASP 50.A N     ILE 31.A O     no hydrogen  2.710  N/A
LEU 51.A N     ILE 31.A O     no hydrogen  3.260  N/A
PHE 53.A N     SER 33.A O     no hydrogen  2.963  N/A
LYS 55.A N     THR 52.A O     no hydrogen  3.118  N/A
VAL 56.A N     PHE 53.A O     no hydrogen  3.117  N/A
GLU 59.A N     ASN 57.A OD1   no hydrogen  3.000  N/A
GLU 60.A N     ASN 57.A O     no hydrogen  2.794  N/A
PHE 61.A N     PRO 58.A O     no hydrogen  3.258  N/A
ASP 62.A N     LYS 1.A O      no hydrogen  2.892  N/A
ALA 63.A N     LYS 1.A O      no hydrogen  3.227  N/A
LEU 64.A N     PRO 93.A O     no hydrogen  2.844  N/A
VAL 65.A N     LEU 3.A O      no hydrogen  2.837  N/A
LEU 66.A N     ALA 95.A O     no hydrogen  2.700  N/A
ARG 70.A N     GLU 9.A O      no hydrogen  2.901  N/A
GLU 73.A N     ARG 70.A O     no hydrogen  3.264  N/A
ARG 74.A N     ALA 71.A O     no hydrogen  2.933  N/A
VAL 75.A N     ALA 71.A O     no hydrogen  2.875  N/A
ARG 76.A N     PRO 72.A O     no hydrogen  2.797  N/A
ARG 76.A NE    SER 106.A OG   no hydrogen  2.908  N/A
ARG 76.A NH2   SER 106.A OG   no hydrogen  3.377  N/A
LEU 77.A N     ARG 74.A O     no hydrogen  3.222  N/A
ASN 78.A N     VAL 75.A O     no hydrogen  2.965  N/A
LYS 80.A NZ    PHE 53.A O     no hydrogen  3.018  N/A
LYS 80.A NZ    VAL 56.A O     no hydrogen  2.785  N/A
ALA 81.A N     ASN 78.A OD1   no hydrogen  2.752  N/A
VAL 82.A N     ASN 78.A O     no hydrogen  2.980  N/A
SER 83.A N     GLU 79.A O     no hydrogen  2.967  N/A
SER 83.A OG    GLU 79.A O     no hydrogen  3.389  N/A
SER 83.A OG    LYS 80.A O     no hydrogen  2.697  N/A
ILE 84.A N     LYS 80.A O     no hydrogen  3.038  N/A
ALA 85.A N     ALA 81.A O     no hydrogen  3.178  N/A
ARG 86.A N     VAL 82.A O     no hydrogen  2.801  N/A
ARG 86.A NH1   ALA 107.A O    no hydrogen  3.489  N/A
LYS 87.A N     SER 83.A O     no hydrogen  2.905  N/A
SER 89.A N     ARG 86.A O     no hydrogen  2.940  N/A
SER 89.A OG    ARG 86.A O     no hydrogen  2.821  N/A
SER 89.A OG    LYS 87.A O     no hydrogen  2.944  N/A
GLU 90.A N     LYS 87.A O     no hydrogen  2.848  N/A
GLY 91.A N     PHE 88.A O     no hydrogen  3.031  N/A
LYS 92.A NZ    PHE 61.A O     no hydrogen  2.696  N/A
LYS 92.A NZ    GLU 90.A OE1   no hydrogen  3.349  N/A
VAL 94.A N     ASN 141.A O    no hydrogen  2.839  N/A
ALA 95.A N     LEU 64.A O     no hydrogen  2.791  N/A
SER 96.A N     VAL 143.A O    no hydrogen  2.957  N/A
ILE 97.A N     LEU 66.A O     no hydrogen  3.319  N/A
CYS 98.A N     SER 145.A O    no hydrogen  3.370  N/A
CYS 98.A SG    HIS 99.A ND1   no hydrogen  3.296  N/A
GLY 100.A N    ILE 97.A O     no hydrogen  2.893  N/A
GLN 102.A N    HIS 99.A O     no hydrogen  2.905  N/A
ILE 103.A N    GLY 100.A O    no hydrogen  3.191  N/A
ILE 105.A N    PRO 101.A O    no hydrogen  2.906  N/A
SER 106.A N    GLN 102.A O    no hydrogen  3.095  N/A
SER 106.A OG   GLN 102.A O    no hydrogen  3.350  N/A
ALA 107.A N    ILE 103.A O    no hydrogen  3.066  N/A
GLY 108.A N    LEU 104.A O    no hydrogen  3.120  N/A
GLY 108.A N    ILE 105.A O    no hydrogen  2.896  N/A
GLY 112.A N    GLY 128.A O    no hydrogen  2.710  N/A
ARG 113.A N    LEU 110.A O    no hydrogen  2.954  N/A
ARG 113.A NE   ASP 139.A OD2  no hydrogen  2.641  N/A
ARG 113.A NH2  ASP 139.A O    no hydrogen  2.787  N/A
ARG 113.A NH2  ASP 139.A OD2  no hydrogen  3.462  N/A
ARG 113.A NH2  ASN 141.A OD1  no hydrogen  2.856  N/A
LYS 114.A N    ASP 139.A OD2  no hydrogen  2.975  N/A
GLY 115.A N    GLU 130.A O    no hydrogen  3.421  N/A
THR 116.A N    SER 144.A OG   no hydrogen  2.953  N/A
THR 116.A OG1  VAL 132.A O    no hydrogen  2.682  N/A
SER 117.A N    THR 116.A OG1  no hydrogen  2.741  N/A
SER 117.A OG   TYR 118.A O    no hydrogen  3.105  N/A
TYR 118.A N    CYS 98.A O     no hydrogen  2.987  N/A
ILE 121.A N    TYR 118.A O    no hydrogen  3.000  N/A
LYS 122.A N    PRO 119.A O    no hydrogen  3.123  N/A
LYS 122.A NZ   ASP 123.A OD1  no hydrogen  2.853  N/A
ASP 124.A N    ILE 121.A O    no hydrogen  2.981  N/A
ASN 126.A N    ASP 123.A O    no hydrogen  2.933  N/A
GLY 128.A N    ILE 125.A O    no hydrogen  2.814  N/A
GLU 130.A N    ARG 113.A O    no hydrogen  2.956  N/A
TRP 131.A NE1  SER 117.A OG   no hydrogen  3.086  N/A
VAL 132.A N    GLY 115.A O    no hydrogen  2.891  N/A
VAL 137.A N    SER 144.A O    no hydrogen  2.830  N/A
ASP 139.A N    TRP 142.A O    no hydrogen  2.887  N/A
ASN 141.A ND2  PHE 88.A O     no hydrogen  3.288  N/A
ASN 141.A ND2  LYS 92.A O     no hydrogen  2.877  N/A
TRP 142.A N    ASP 139.A O    no hydrogen  3.117  N/A
TRP 142.A NE1  SER 96.A OG    no hydrogen  3.008  N/A
VAL 143.A N    VAL 94.A O     no hydrogen  2.987  N/A
SER 144.A N    VAL 137.A O    no hydrogen  2.940  N/A
SER 145.A N    SER 96.A O     no hydrogen  2.970  N/A
SER 145.A OG   GLU 135.A O    no hydrogen  2.804  N/A
ARG 146.A N    ASP 150.A OD2  no hydrogen  3.005  N/A
ARG 146.A NE   ASP 150.A OD2  no hydrogen  2.993  N/A
ARG 146.A NH1  ASP 133.A OD1  no hydrogen  2.775  N/A
ARG 146.A NH2  ASP 150.A OD1  no hydrogen  2.905  N/A
VAL 147.A N    ASP 150.A OD2  no hydrogen  2.963  N/A
ASP 150.A N    VAL 147.A O    no hydrogen  2.819  N/A
LEU 151.A N    PRO 148.A O    no hydrogen  3.068  N/A
TRP 154.A N    ASP 150.A O    no hydrogen  2.876  N/A
ARG 155.A NH1  GLU 156.A OE2  no hydrogen  2.992  N/A
GLU 156.A N    ALA 153.A O    no hydrogen  3.223  N/A
PHE 157.A N    TRP 154.A O    no hydrogen  3.162  N/A
LYS 159.A NZ   GLU 156.A OE2  no hydrogen  3.474  N/A
LEU 160.A N    GLU 156.A O    no hydrogen  3.179  N/A
LEU 161.A N    PHE 157.A O    no hydrogen  3.086  N/A
LYS 162.A N    VAL 158.A O    no hydrogen  3.002  N/A
LYS 162.A N    LYS 159.A O    no hydrogen  3.200  N/A