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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      ASP 47.A OD2  no hydrogen  2.879  N/A
ARG 2.A NH1    LEU 44.A O    no hydrogen  3.112  N/A
ARG 2.A NH1    LYS 45.A O    no hydrogen  3.230  N/A
ARG 2.A NH2    LEU 44.A O    no hydrogen  2.786  N/A
VAL 3.A N      GLU 26.A O    no hydrogen  2.781  N/A
LEU 4.A N      ILE 48.A O    no hydrogen  2.918  N/A
ILE 5.A N      GLY 29.A O    no hydrogen  2.997  N/A
VAL 6.A N      THR 50.A O    no hydrogen  2.799  N/A
ASP 7.A N      ALA 31.A O    no hydrogen  3.080  N/A
ALA 9.A N      ASP 7.A OD1   no hydrogen  2.793  N/A
ARG 13.A N     ALA 9.A O     no hydrogen  3.089  N/A
ARG 13.A NE    GLU 30.A OE1  no hydrogen  3.335  N/A
ARG 13.A NH1   ASP 7.A O     no hydrogen  2.930  N/A
MET 14.A N     ALA 10.A O    no hydrogen  2.980  N/A
MET 15.A N     PHE 11.A O    no hydrogen  2.901  N/A
LEU 16.A N     MET 12.A O    no hydrogen  2.857  N/A
LYS 17.A N     ARG 13.A O    no hydrogen  3.037  N/A
ASP 18.A N     MET 14.A O    no hydrogen  3.206  N/A
ILE 19.A N     MET 15.A O    no hydrogen  3.035  N/A
ILE 20.A N     LEU 16.A O    no hydrogen  2.879  N/A
THR 21.A N     LYS 17.A O    no hydrogen  3.161  N/A
LYS 22.A N     ASP 18.A O    no hydrogen  3.095  N/A
LYS 22.A NZ    ASP 18.A O    no hydrogen  3.374  N/A
LYS 22.A NZ    ASP 18.A OD2  no hydrogen  2.857  N/A
ALA 23.A N     ILE 19.A O    no hydrogen  3.081  N/A
ALA 23.A N     ILE 20.A O    no hydrogen  3.282  N/A
GLY 24.A N     THR 21.A O    no hydrogen  3.021  N/A
TYR 25.A N     ILE 20.A O    no hydrogen  3.003  N/A
GLU 26.A N     LYS 1.A O     no hydrogen  2.879  N/A
ALA 28.A N     VAL 3.A O     no hydrogen  2.681  N/A
ALA 31.A N     ILE 5.A O     no hydrogen  2.989  N/A
THR 32.A N     GLU 36.A OE1  no hydrogen  2.889  N/A
THR 32.A OG1   GLU 36.A OE1  no hydrogen  3.209  N/A
GLY 34.A N     MET 58.A O    no hydrogen  2.914  N/A
GLU 36.A N     ASN 33.A OD1  no hydrogen  3.004  N/A
ALA 37.A N     ASN 33.A O    no hydrogen  3.066  N/A
VAL 38.A N     GLY 34.A O    no hydrogen  3.140  N/A
GLU 39.A N     ARG 35.A O    no hydrogen  2.928  N/A
LYS 40.A N     GLU 36.A O    no hydrogen  2.669  N/A
LYS 40.A NZ    GLU 30.A O    no hydrogen  2.983  N/A
TYR 41.A N     ALA 37.A O    no hydrogen  2.874  N/A
TYR 41.A OH    ASP 71.A OD2  no hydrogen  2.670  N/A
LYS 42.A N     VAL 38.A O    no hydrogen  3.074  N/A
GLU 43.A N     GLU 39.A O    no hydrogen  3.191  N/A
LEU 44.A N     LYS 40.A O    no hydrogen  2.715  N/A
LYS 45.A N     TYR 41.A O    no hydrogen  2.752  N/A
ILE 48.A N     ARG 2.A O     no hydrogen  3.163  N/A
VAL 49.A N     LYS 75.A O    no hydrogen  2.896  N/A
THR 50.A N     LEU 4.A O     no hydrogen  2.911  N/A
MET 51.A N     ILE 77.A O    no hydrogen  2.791  N/A
ASP 52.A N     VAL 6.A O     no hydrogen  2.911  N/A
MET 58.A N     PRO 56.A O    no hydrogen  2.811  N/A
GLY 60.A N     ILE 53.A O    no hydrogen  2.774  N/A
ASP 62.A N     ASN 59.A OD1  no hydrogen  3.065  N/A
ALA 63.A N     ASN 59.A O    no hydrogen  2.996  N/A
ILE 64.A N     GLY 60.A O    no hydrogen  2.880  N/A
LYS 65.A N     ILE 61.A O    no hydrogen  3.009  N/A
GLU 66.A N     ASP 62.A O    no hydrogen  2.885  N/A
ILE 67.A N     ALA 63.A O    no hydrogen  2.877  N/A
MET 68.A N     ILE 64.A O    no hydrogen  2.874  N/A
LYS 69.A N     LYS 65.A O    no hydrogen  3.160  N/A
ILE 70.A N     GLU 66.A O    no hydrogen  3.100  N/A
ASP 71.A N     ILE 67.A O    no hydrogen  2.763  N/A
ASN 73.A N     ASP 71.A OD1  no hydrogen  3.100  N/A
ALA 74.A N     ASP 71.A O    no hydrogen  2.974  N/A
ILE 77.A N     VAL 49.A O    no hydrogen  2.896  N/A
VAL 78.A N     ASP 98.A O    no hydrogen  3.003  N/A
CYS 79.A N     MET 51.A O    no hydrogen  2.813  N/A
SER 80.A N     ILE 100.A O   no hydrogen  3.024  N/A
MET 82.A N     SER 80.A OG   no hydrogen  2.937  N/A
GLY 83.A N     ALA 81.A O    no hydrogen  2.982  N/A
GLN 84.A N     GLN 84.A OE1  no hydrogen  2.655  N/A
MET 87.A N     GLN 84.A O    no hydrogen  3.034  N/A
VAL 88.A N     GLN 84.A O    no hydrogen  3.039  N/A
ILE 89.A N     GLN 85.A O    no hydrogen  2.984  N/A
GLU 90.A N     ALA 86.A O    no hydrogen  3.076  N/A
ALA 91.A N     MET 87.A O    no hydrogen  2.859  N/A
ILE 92.A N     VAL 88.A O    no hydrogen  2.893  N/A
LYS 93.A N     ILE 89.A O    no hydrogen  2.850  N/A
ALA 94.A N     GLU 90.A O    no hydrogen  2.929  N/A
GLY 95.A N     ALA 91.A O    no hydrogen  3.212  N/A
GLY 95.A N     ILE 92.A O    no hydrogen  2.977  N/A
ALA 96.A N     ALA 91.A O    no hydrogen  3.030  N/A
LYS 97.A N     ILE 76.A O    no hydrogen  2.750  N/A
PHE 99.A N     ASP 98.A OD1  no hydrogen  2.852  N/A
ILE 100.A N    VAL 78.A O    no hydrogen  2.862  N/A
LYS 102.A N    SER 80.A O    no hydrogen  2.976  N/A
LYS 102.A NZ   ASP 7.A OD2   no hydrogen  2.871  N/A
LYS 102.A NZ   ASP 52.A OD1  no hydrogen  3.537  N/A
ARG 108.A N    GLN 105.A O   no hydrogen  3.181  N/A
ARG 108.A NH1  ASP 98.A OD2  no hydrogen  2.728  N/A
ARG 108.A NH1  ARG 108.A O   no hydrogen  3.425  N/A
ARG 108.A NH2  ASP 98.A OD1  no hydrogen  2.917  N/A
ARG 108.A NH2  ASP 98.A OD2  no hydrogen  3.519  N/A
VAL 109.A N    PRO 106.A O   no hydrogen  3.000  N/A
VAL 110.A N    PRO 106.A O   no hydrogen  3.341  N/A
GLU 111.A N    SER 107.A O   no hydrogen  2.996  N/A
ALA 112.A N    ARG 108.A O   no hydrogen  3.091  N/A
LEU 113.A N    VAL 109.A O   no hydrogen  2.932  N/A
ASN 114.A N    VAL 110.A O   no hydrogen  3.023  N/A
ASN 114.A ND2  TYR 25.A OH   no hydrogen  2.708  N/A
LYS 115.A N    GLU 111.A O   no hydrogen  2.818  N/A
VAL 116.A N    ALA 112.A O   no hydrogen  3.231  N/A