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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      HIS 1.A ND1    no hydrogen  2.837  N/A
SER 5.A N      HIS 1.A O      no hydrogen  3.220  N/A
SER 5.A OG     HIS 1.A O      no hydrogen  3.553  N/A
SER 5.A OG     MET 2.A O      no hydrogen  3.340  N/A
ASN 6.A N      MET 2.A O      no hydrogen  2.892  N/A
ARG 7.A N      SER 3.A O      no hydrogen  3.170  N/A
GLU 8.A N      GLN 4.A O      no hydrogen  3.044  N/A
LEU 9.A N      SER 5.A O      no hydrogen  2.955  N/A
VAL 10.A N     ASN 6.A O      no hydrogen  3.025  N/A
VAL 11.A N     ARG 7.A O      no hydrogen  2.995  N/A
ASP 12.A N     GLU 8.A O      no hydrogen  2.906  N/A
PHE 13.A N     LEU 9.A O      no hydrogen  2.935  N/A
LEU 14.A N     VAL 10.A O     no hydrogen  2.940  N/A
SER 15.A N     VAL 11.A O     no hydrogen  2.914  N/A
SER 15.A OG    VAL 11.A O     no hydrogen  2.835  N/A
TYR 16.A N     ASP 12.A O     no hydrogen  2.907  N/A
TYR 16.A OH    ASP 42.A OD2   no hydrogen  2.427  N/A
LYS 17.A N     PHE 13.A O     no hydrogen  2.859  N/A
LYS 17.A NZ    GLN 20.A OE1   no hydrogen  2.601  N/A
LYS 17.A NZ    ASP 42.A OD1   no hydrogen  2.849  N/A
LYS 17.A NZ    GLU 45.A OE1   no hydrogen  2.730  N/A
LEU 18.A N     LEU 14.A O     no hydrogen  2.813  N/A
SER 19.A N     SER 15.A O     no hydrogen  2.922  N/A
GLN 20.A N     TYR 16.A O     no hydrogen  2.892  N/A
GLN 20.A NE2   ASP 42.A OD1   no hydrogen  3.008  N/A
GLN 20.A NE2   ASP 42.A OD2   no hydrogen  3.512  N/A
LYS 21.A N     LYS 17.A O     no hydrogen  3.049  N/A
GLY 22.A N     SER 19.A O     no hydrogen  3.007  N/A
TYR 23.A N     LEU 18.A O     no hydrogen  2.787  N/A
TYR 23.A OH    ASP 103.A OD1  no hydrogen  2.546  N/A
SER 26.A N     SER 24.A OG    no hydrogen  2.974  N/A
SER 26.A OG    SER 24.A OG    no hydrogen  3.244  N/A
GLN 27.A NE2   GLN 107.A O    no hydrogen  3.080  N/A
PHE 28.A N     TRP 25.A O     no hydrogen  2.898  N/A
ALA 32.A N     PRO 29.A O     no hydrogen  3.009  N/A
VAL 33.A N     PRO 29.A O     no hydrogen  3.228  N/A
LYS 34.A N     MET 30.A O     no hydrogen  2.882  N/A
GLN 35.A N     ALA 31.A O     no hydrogen  3.014  N/A
ALA 36.A N     ALA 32.A O     no hydrogen  2.823  N/A
LEU 37.A N     VAL 33.A O     no hydrogen  2.867  N/A
ARG 38.A N     LYS 34.A O     no hydrogen  2.912  N/A
ARG 38.A NE    ASP 12.A OD2   no hydrogen  2.873  N/A
ARG 38.A NH2   ASP 12.A OD1   no hydrogen  2.937  N/A
GLU 39.A N     GLN 35.A O     no hydrogen  3.110  N/A
ALA 40.A N     ALA 36.A O     no hydrogen  2.802  N/A
GLY 41.A N     LEU 37.A O     no hydrogen  2.908  N/A
ASP 42.A N     ARG 38.A O     no hydrogen  3.000  N/A
GLU 43.A N     GLU 39.A O     no hydrogen  2.949  N/A
PHE 44.A N     ALA 40.A O     no hydrogen  3.106  N/A
GLU 45.A N     GLY 41.A O     no hydrogen  2.987  N/A
LEU 46.A N     ASP 42.A O     no hydrogen  2.871  N/A
ARG 47.A N     GLU 43.A O     no hydrogen  2.978  N/A
ARG 47.A NE    GLU 43.A OE1   no hydrogen  2.630  N/A
ARG 47.A NE    GLU 43.A OE2   no hydrogen  3.272  N/A
ARG 47.A NH2   GLU 43.A OE2   no hydrogen  2.785  N/A
ALA 48.A N     PHE 44.A O     no hydrogen  2.776  N/A
ARG 49.A N     GLU 45.A O     no hydrogen  3.046  N/A
ARG 49.A NE    LEU 46.A O     no hydrogen  3.386  N/A
THR 56.A N     PHE 52.A O     no hydrogen  2.873  N/A
THR 56.A OG1   PHE 52.A O     no hydrogen  3.366  N/A
THR 56.A OG1   SER 53.A O     no hydrogen  3.161  N/A
SER 57.A N     SER 53.A O     no hydrogen  2.999  N/A
SER 57.A OG    SER 53.A O     no hydrogen  2.905  N/A
SER 57.A OG    ASP 54.A O     no hydrogen  3.104  N/A
GLN 58.A N     ASP 54.A O     no hydrogen  3.011  N/A
GLN 58.A NE2   GLU 76.A OE1   no hydrogen  2.529  N/A
GLN 58.A NE2   GLU 76.A OE2   no hydrogen  3.383  N/A
LEU 59.A N     LEU 55.A O     no hydrogen  2.974  N/A
HIS 60.A N     THR 56.A O     no hydrogen  2.718  N/A
HIS 60.A ND1   SER 57.A O     no hydrogen  3.185  N/A
THR 62.A N     THR 65.A OG1   no hydrogen  2.893  N/A
GLY 64.A N     THR 62.A OG1   no hydrogen  3.090  N/A
THR 65.A N     THR 62.A O     no hydrogen  3.016  N/A
THR 65.A OG1   THR 62.A O     no hydrogen  3.101  N/A
SER 69.A N     ALA 66.A O     no hydrogen  3.033  N/A
PHE 70.A N     ALA 66.A O     no hydrogen  3.391  N/A
GLU 71.A N     TYR 67.A O     no hydrogen  2.877  N/A
GLN 72.A N     GLN 68.A O     no hydrogen  3.014  N/A
VAL 73.A N     SER 69.A O     no hydrogen  3.115  N/A
VAL 74.A N     PHE 70.A O     no hydrogen  2.873  N/A
ASN 75.A N     GLU 71.A O     no hydrogen  2.937  N/A
GLU 76.A N     VAL 73.A O     no hydrogen  3.073  N/A
LEU 77.A N     VAL 74.A O     no hydrogen  2.796  N/A
PHE 78.A N     ASN 75.A O     no hydrogen  2.906  N/A
GLY 81.A N     PHE 78.A O     no hydrogen  2.898  N/A
ARG 86.A NH1   GLY 81.A O     no hydrogen  2.939  N/A
ILE 87.A N     ASN 83.A O     no hydrogen  3.109  N/A
VAL 88.A N     TRP 84.A O     no hydrogen  2.951  N/A
ALA 89.A N     GLY 85.A O     no hydrogen  2.944  N/A
PHE 90.A N     ARG 86.A O     no hydrogen  2.878  N/A
PHE 91.A N     ILE 87.A O     no hydrogen  3.023  N/A
SER 92.A N     VAL 88.A O     no hydrogen  2.898  N/A
SER 92.A OG    GLU 45.A OE2   no hydrogen  2.681  N/A
PHE 93.A N     ALA 89.A O     no hydrogen  2.737  N/A
GLY 94.A N     PHE 90.A O     no hydrogen  3.062  N/A
GLY 95.A N     PHE 91.A O     no hydrogen  2.937  N/A
ALA 96.A N     SER 92.A O     no hydrogen  2.824  N/A
LEU 97.A N     PHE 93.A O     no hydrogen  2.857  N/A
CYS 98.A N     GLY 94.A O     no hydrogen  3.055  N/A
CYS 98.A SG    GLY 94.A O     no hydrogen  3.415  N/A
CYS 98.A SG    VAL 110.A O    no hydrogen  4.033  N/A
VAL 99.A N     GLY 95.A O     no hydrogen  3.064  N/A
GLU 100.A N    ALA 96.A O     no hydrogen  2.816  N/A
SER 101.A N    LEU 97.A O     no hydrogen  2.883  N/A
SER 101.A OG   LEU 97.A O     no hydrogen  2.817  N/A
VAL 102.A N    CYS 98.A O     no hydrogen  3.074  N/A
ASP 103.A N    VAL 99.A O     no hydrogen  2.979  N/A
LYS 104.A N    GLU 100.A O    no hydrogen  2.821  N/A
LYS 104.A N    SER 101.A O    no hydrogen  3.249  N/A
LYS 104.A NZ   ILE 61.A O     no hydrogen  2.718  N/A
GLU 105.A N    VAL 102.A O    no hydrogen  2.851  N/A
MET 106.A N    SER 101.A O    no hydrogen  2.759  N/A
LEU 109.A N    MET 106.A O    no hydrogen  2.997  N/A
VAL 110.A N    GLN 107.A O    no hydrogen  3.154  N/A
ARG 112.A NH1  PRO 63.A O     no hydrogen  2.785  N/A
ILE 113.A N    LEU 109.A O    no hydrogen  2.799  N/A
ALA 114.A N    VAL 110.A O    no hydrogen  2.989  N/A
SER 115.A N    SER 111.A O    no hydrogen  3.140  N/A
TRP 116.A N    ARG 112.A O    no hydrogen  2.933  N/A
MET 117.A N    ILE 113.A O    no hydrogen  2.767  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.021  N/A
THR 119.A N    SER 115.A O    no hydrogen  2.901  N/A
THR 119.A OG1  SER 115.A O    no hydrogen  3.095  N/A
TYR 120.A N    TRP 116.A O    no hydrogen  2.911  N/A
TYR 120.A OH   ASN 75.A OD1   no hydrogen  2.676  N/A
LEU 121.A N    MET 117.A O    no hydrogen  2.812  N/A
ASN 122.A N    ALA 118.A O    no hydrogen  2.953  N/A
ASP 123.A N    THR 119.A O    no hydrogen  2.927  N/A
HIS 124.A N    TYR 120.A O    no hydrogen  2.831  N/A
HIS 124.A NE2  GLU 71.A OE2   no hydrogen  2.581  N/A
LEU 125.A N    LEU 121.A O    no hydrogen  3.026  N/A
GLU 126.A N    LEU 121.A O    no hydrogen  2.711  N/A
ILE 129.A N    LEU 125.A O    no hydrogen  3.037  N/A
GLN 130.A N    GLU 126.A O    no hydrogen  2.807  N/A
GLU 131.A N    PRO 127.A O    no hydrogen  3.099  N/A
ASN 132.A N    TRP 128.A O    no hydrogen  3.027  N/A
ASN 132.A N    ILE 129.A O    no hydrogen  3.164  N/A
ASN 132.A ND2  TRP 128.A O    no hydrogen  2.869  N/A
GLY 133.A N    GLN 130.A O    no hydrogen  3.345  N/A
GLY 134.A N    ILE 129.A O    no hydrogen  2.697  N/A
THR 137.A N    GLY 134.A O    no hydrogen  3.115  N/A
THR 137.A OG1  ASN 132.A O    no hydrogen  3.024  N/A
VAL 139.A N    TRP 135.A O    no hydrogen  3.024  N/A
ASP 140.A N    ASP 136.A O    no hydrogen  2.884  N/A
LEU 141.A N    THR 137.A O    no hydrogen  3.040  N/A
LEU 141.A N    PHE 138.A O    no hydrogen  3.190  N/A
TYR 142.A N    PHE 138.A O    no hydrogen  2.999  N/A
GLY 143.A N    VAL 139.A O    no hydrogen  2.892  N/A