Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3iia_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      SER 3.A OG     no hydrogen  3.269  N/A
ARG 6.A NH1    TYR 4.A OH     no hydrogen  3.197  N/A
ILE 9.A N      ASP 42.A O     no hydrogen  2.595  N/A
LYS 11.A NZ    ILE 9.A O      no hydrogen  2.765  N/A
LYS 11.A NZ    PHE 41.A O     no hydrogen  2.670  N/A
LYS 11.A NZ    MET 44.A O     no hydrogen  2.736  N/A
THR 15.A N     ASP 12.A OD1   no hydrogen  2.598  N/A
THR 15.A OG1   ASP 12.A OD1   no hydrogen  2.885  N/A
THR 15.A OG1   ASP 12.A OD2   no hydrogen  3.477  N/A
MET 16.A N     ASP 12.A O     no hydrogen  2.701  N/A
ALA 17.A N     TYR 13.A O     no hydrogen  2.797  N/A
ALA 18.A N     LYS 14.A O     no hydrogen  3.031  N/A
LEU 19.A N     THR 15.A O     no hydrogen  3.098  N/A
ALA 20.A N     MET 16.A O     no hydrogen  2.869  N/A
LYS 21.A N     ALA 17.A O     no hydrogen  2.794  N/A
ALA 22.A N     ALA 18.A O     no hydrogen  2.773  N/A
ILE 23.A N     LEU 19.A O     no hydrogen  2.744  N/A
GLU 24.A N     ALA 20.A O     no hydrogen  2.996  N/A
LYS 25.A N     ILE 23.A O     no hydrogen  2.556  N/A
ASN 26.A N     ILE 23.A O     no hydrogen  2.953  N/A
SER 30.A N     VAL 27.A O     no hydrogen  3.024  N/A
ASP 33.A N     GLU 36.A OE1   no hydrogen  3.178  N/A
ASN 35.A N     ASP 33.A OD1   no hydrogen  2.990  N/A
GLU 36.A N     ASP 33.A OD1   no hydrogen  2.720  N/A
ARG 37.A NE    ASP 33.A O     no hydrogen  3.139  N/A
ARG 37.A NH1   PHE 29.A O     no hydrogen  2.632  N/A
ARG 37.A NH2   PHE 29.A O     no hydrogen  2.863  N/A
ARG 37.A NH2   LEU 32.A O     no hydrogen  2.761  N/A
SER 38.A N     ASP 34.A O     no hydrogen  3.294  N/A
ASP 39.A N     ASN 35.A O     no hydrogen  2.819  N/A
ILE 40.A N     GLU 36.A O     no hydrogen  3.109  N/A
PHE 41.A N     ARG 37.A O     no hydrogen  3.150  N/A
ASP 42.A N     SER 38.A O     no hydrogen  2.987  N/A
ALA 43.A N     ASP 39.A O     no hydrogen  2.959  N/A
ALA 43.A N     ILE 40.A O     no hydrogen  3.236  N/A
MET 44.A N     ILE 40.A O     no hydrogen  3.004  N/A
PHE 45.A N     GLY 116.A O    no hydrogen  2.858  N/A
VAL 47.A N     LEU 114.A O    no hydrogen  3.114  N/A
PHE 49.A N     VAL 112.A O    no hydrogen  3.021  N/A
ILE 50.A N     GLU 53.A OE1   no hydrogen  2.336  N/A
GLY 52.A N     ALA 108.A O    no hydrogen  2.670  N/A
GLU 53.A N     ILE 50.A O     no hydrogen  2.947  N/A
ILE 56.A N     VAL 106.A O    no hydrogen  3.137  N/A
GLN 58.A N     THR 105.A OG1  no hydrogen  2.828  N/A
ASP 60.A N     GLN 57.A O     no hydrogen  2.954  N/A
ASN 64.A N     ASP 63.A OD1   no hydrogen  2.614  N/A
ASN 64.A ND2   TYR 66.A OH    no hydrogen  3.298  N/A
PHE 65.A N     ILE 117.A O    no hydrogen  3.157  N/A
TYR 66.A N     PHE 91.A O     no hydrogen  3.182  N/A
TYR 66.A OH    ASP 63.A OD1   no hydrogen  2.553  N/A
VAL 67.A N     TRP 115.A O    no hydrogen  3.004  N/A
ILE 68.A N     GLY 89.A O     no hydrogen  2.682  N/A
ASP 69.A N     LYS 113.A O    no hydrogen  2.951  N/A
GLU 72.A N     THR 110.A OG1  no hydrogen  3.053  N/A
MET 73.A N     VAL 85.A O     no hydrogen  3.060  N/A
ASP 74.A N     LYS 107.A O    no hydrogen  3.148  N/A
VAL 75.A N     THR 83.A O     no hydrogen  2.568  N/A
VAL 77.A N     GLU 80.A O     no hydrogen  2.806  N/A
ASN 78.A N     GLN 58.A OE1   no hydrogen  2.790  N/A
GLU 80.A N     VAL 77.A O     no hydrogen  2.953  N/A
TRP 81.A NE1   ASP 74.A OD1   no hydrogen  2.856  N/A
ALA 82.A N     VAL 75.A O     no hydrogen  2.763  N/A
THR 83.A OG1   SER 84.A O     no hydrogen  3.284  N/A
GLY 88.A N     ILE 68.A O     no hydrogen  3.033  N/A
GLY 89.A N     GLY 86.A O     no hydrogen  3.061  N/A
PHE 91.A N     TYR 66.A O     no hydrogen  2.831  N/A
ILE 97.A N     GLU 93.A O     no hydrogen  2.746  N/A
TYR 98.A N     LEU 94.A O     no hydrogen  2.828  N/A
ARG 102.A N    ASP 60.A O     no hydrogen  2.808  N/A
ARG 102.A NH1  GLY 92.A O     no hydrogen  2.812  N/A
ARG 102.A NH2  ASP 63.A OD2   no hydrogen  3.566  N/A
ARG 102.A NH2  ASN 64.A O     no hydrogen  3.128  N/A
ARG 102.A NH2  GLY 92.A O     no hydrogen  3.330  N/A
THR 105.A N    TYR 76.A O     no hydrogen  2.732  N/A
LYS 107.A N    ASP 74.A O     no hydrogen  3.006  N/A
LYS 109.A N    GLU 72.A O     no hydrogen  2.659  N/A
THR 110.A N    GLU 72.A O     no hydrogen  3.129  N/A
THR 110.A OG1  ASN 111.A O    no hydrogen  2.963  N/A
VAL 112.A N    PHE 49.A O     no hydrogen  3.183  N/A
LYS 113.A N    GLN 70.A O     no hydrogen  3.086  N/A
LEU 114.A N    VAL 47.A O     no hydrogen  2.645  N/A
TRP 115.A N    VAL 67.A O     no hydrogen  3.142  N/A
TRP 115.A NE1  ASP 69.A OD2   no hydrogen  2.603  N/A
GLY 116.A N    PHE 45.A O     no hydrogen  2.760  N/A
ILE 117.A N    PHE 65.A O     no hydrogen  3.160  N/A
SER 121.A N    ASP 118.A O    no hydrogen  3.307  N/A
SER 121.A OG   ASP 118.A OD1  no hydrogen  2.709  N/A
SER 121.A OG   ASP 118.A OD2  no hydrogen  2.779  N/A
TYR 122.A N    ASP 118.A O    no hydrogen  3.252  N/A
TYR 122.A N    ARG 119.A O    no hydrogen  3.257  N/A
ARG 123.A N    ARG 119.A O    no hydrogen  3.263  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  3.144  N/A
ILE 125.A N    SER 121.A O    no hydrogen  3.023  N/A
LEU 126.A N    TYR 122.A O    no hydrogen  2.677  N/A
MET 127.A N    TYR 122.A O    no hydrogen  2.719  N/A
SER 129.A N    LEU 126.A O    no hydrogen  3.194  N/A
LEU 131.A N    MET 127.A O    no hydrogen  2.980  N/A
ARG 132.A N    GLY 128.A O    no hydrogen  3.110  N/A
LYS 133.A N    SER 129.A O    no hydrogen  3.314  N/A
ARG 134.A N    THR 130.A O    no hydrogen  3.330  N/A
LYS 135.A N    ARG 132.A O    no hydrogen  3.175  N/A
LYS 135.A NZ   LYS 133.A O    no hydrogen  3.408  N/A