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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     ASP 3.A OD1    no hydrogen  2.573  N/A
SER 5.A OG     THR 82.A OG1   no hydrogen  3.100  N/A
HIS 6.A ND1    TYR 138.A OH   no hydrogen  2.716  N/A
LEU 8.A N      HIS 6.A O      no hydrogen  2.627  N/A
LYS 18.A NZ    ILE 19.A O     no hydrogen  3.470  N/A
THR 20.A N     VAL 23.A O     no hydrogen  3.067  N/A
ALA 22.A N     THR 20.A OG1   no hydrogen  3.131  N/A
VAL 23.A N     THR 20.A OG1   no hydrogen  3.249  N/A
GLU 27.A N     GLU 27.A OE1   no hydrogen  2.900  N/A
GLY 36.A N     LEU 67.A O     no hydrogen  2.727  N/A
SER 37.A N     GLU 34.A O     no hydrogen  3.103  N/A
SER 37.A OG    GLU 34.A O     no hydrogen  2.577  N/A
CYS 39.A N     LEU 65.A O     no hydrogen  2.795  N/A
CYS 39.A SG    SER 37.A O     no hydrogen  4.047  N/A
GLU 40.A N     ILE 107.A O    no hydrogen  2.659  N/A
ALA 41.A N     VAL 63.A O     no hydrogen  3.180  N/A
GLY 43.A N     GLN 61.A O     no hydrogen  3.227  N/A
GLY 45.A N     ASP 101.A OD1  no hydrogen  2.939  N/A
SER 46.A N     MET 99.A O     no hydrogen  2.853  N/A
SER 46.A OG    GLU 48.A O     no hydrogen  2.611  N/A
SER 46.A OG    GLU 55.A O     no hydrogen  3.362  N/A
ILE 47.A N     GLU 55.A O     no hydrogen  2.781  N/A
GLU 48.A N     SER 46.A OG    no hydrogen  3.096  N/A
GLU 55.A N     SER 46.A OG    no hydrogen  3.230  N/A
GLN 61.A N     GLY 43.A O     no hydrogen  3.210  N/A
VAL 63.A N     ALA 41.A O     no hydrogen  3.368  N/A
LEU 65.A N     CYS 39.A O     no hydrogen  2.706  N/A
THR 66.A N     GLY 89A.A O    no hydrogen  2.993  N/A
LEU 67.A N     SER 37.A O     no hydrogen  3.126  N/A
LEU 68.A N     CYS 87.A O     no hydrogen  2.898  N/A
PHE 72.A N     GLN 69.A O     no hydrogen  3.079  N/A
CYS 73.A N     ASN 70.A O     no hydrogen  2.954  N/A
CYS 73.A SG    SER 130.A O    no hydrogen  3.701  N/A
ALA 74.A N     ASN 70.A O     no hydrogen  2.844  N/A
ASP 75.A N     THR 71.A O     no hydrogen  3.049  N/A
HIS 77.A N     CYS 73.A O     no hydrogen  2.955  N/A
HIS 77.A NE2   PRO 129.A O    no hydrogen  2.892  N/A
LYS 80.A NZ    ASP 3.A OD2    no hydrogen  3.314  N/A
THR 82.A OG1   SER 5.A OG     no hydrogen  3.100  N/A
THR 82.A OG1   SER 84.A OG    no hydrogen  3.138  N/A
SER 84.A OG    THR 82.A OG1   no hydrogen  3.138  N/A
MET 85.A N     THR 82.A O     no hydrogen  3.008  N/A
LEU 86.A N     TYR 132.A O    no hydrogen  2.727  N/A
CYS 87.A SG    GLN 69.A O     no hydrogen  3.862  N/A
ALA 88.A N     SER 130.A O    no hydrogen  2.896  N/A
GLY 93.A N     TYR 90.A O     no hydrogen  3.024  N/A
LYS 95.A NZ    GLN 64.A O     no hydrogen  3.432  N/A
THR 97.A OG1   TYR 132.A OH   no hydrogen  3.289  N/A
CYS 98.A N     ASP 101.A OD2  no hydrogen  2.827  N/A
CYS 98.A SG    GLU 48.A O     no hydrogen  3.924  N/A
CYS 98.A SG    PRO 49.A O     no hydrogen  3.956  N/A
ASP 101.A N    CYS 98.A O     no hydrogen  2.985  N/A
SER 102.A OG   SER 117.A O    no hydrogen  3.561  N/A
GLY 103.A N    THR 116.A O    no hydrogen  2.838  N/A
GLY 104.A N    ASP 101.A O    no hydrogen  2.977  N/A
LEU 106.A N    GLY 114.A O    no hydrogen  3.054  N/A
ILE 107.A N    GLU 40.A O     no hydrogen  2.836  N/A
CYS 108.A N    MET 111.A O    no hydrogen  2.718  N/A
ASN 109.A N    THR 38.A O     no hydrogen  3.114  N/A
MET 111.A N    CYS 108.A O    no hydrogen  2.998  N/A
TRP 112.A NE1  GLY 114.A O    no hydrogen  2.843  N/A
GLN 113.A N    LEU 106.A O    no hydrogen  2.873  N/A
GLN 113.A NE2  GLN 31.A O     no hydrogen  3.180  N/A
GLY 114.A N    LEU 106.A O    no hydrogen  3.297  N/A
THR 116.A N    GLY 104.A O    no hydrogen  2.721  N/A
THR 116.A OG1  GLY 104.A O    no hydrogen  3.479  N/A
SER 117.A N    ILE 131.A O    no hydrogen  3.333  N/A
SER 117.A OG   ASP 7.A OD2    no hydrogen  2.821  N/A
TRP 118.A N    ILE 131.A O    no hydrogen  3.269  N/A
CYS 123.A N    PRO 49.A O     no hydrogen  3.253  N/A
CYS 123.A SG   PRO 49.A O     no hydrogen  3.778  N/A
CYS 123.A SG   THR 97.A O     no hydrogen  3.831  N/A
SER 125.A OG   HIS 120.A ND1  no hydrogen  3.207  N/A
SER 125.A OG   PRO 122.A O    no hydrogen  3.031  N/A
ASN 127.A N    LEU 91.A O     no hydrogen  2.731  N/A
LYS 128.A NZ   ALA 76.A O     no hydrogen  3.160  N/A
SER 130.A N    ALA 88.A O     no hydrogen  2.850  N/A
SER 130.A OG   ASP 96.A OD1   no hydrogen  2.690  N/A
ILE 131.A N    TRP 118.A O    no hydrogen  2.907  N/A
TYR 132.A N    LEU 86.A O     no hydrogen  2.951  N/A
THR 133.A N    ILE 115.A O    no hydrogen  3.110  N/A
THR 133.A OG1  ASP 7.A O      no hydrogen  3.017  N/A
LYS 134.A N    SER 84.A O     no hydrogen  3.171  N/A
LEU 135.A N    GLN 113.A O    no hydrogen  3.050  N/A
PHE 137.A N    LYS 134.A O    no hydrogen  3.434  N/A
TYR 138.A N    LEU 135.A O    no hydrogen  2.783  N/A
TYR 138.A OH   HIS 6.A ND1    no hydrogen  2.716  N/A
ILE 142.A N    TYR 138.A O    no hydrogen  3.038  N/A
ASP 143.A N    LEU 139.A O    no hydrogen  3.128  N/A
ASP 144.A N    ASP 140.A O    no hydrogen  2.765  N/A
THR 145.A N    TRP 141.A O    no hydrogen  2.980  N/A
THR 145.A OG1  TRP 141.A O    no hydrogen  2.821  N/A
ILE 146.A N    ILE 142.A O    no hydrogen  3.073  N/A
THR 147.A N    ASP 143.A O    no hydrogen  2.871  N/A
THR 147.A OG1  ASP 143.A O    no hydrogen  2.793  N/A
GLU 148.A N    ASP 144.A O    no hydrogen  2.806  N/A
ASN 149.A N    THR 145.A O    no hydrogen  3.165  N/A
GLY 50A.A N    ASP 53.A OD2   no hydrogen  2.960  N/A
GLY 89A.A N    THR 66.A O     no hydrogen  3.008  N/A
GLY 94A.A N    GLY 124A.A O   no hydrogen  3.048  N/A
GLY 124A.A N   ASP 96.A OD2   no hydrogen  2.773  N/A