Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8hi2_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      THR 134.A O    no hydrogen  3.194  N/A
GLY 4.A N      ILE 136.A O    no hydrogen  2.525  N/A
GLY 6.A N      VAL 3.A O      no hydrogen  3.169  N/A
GLU 7.A N      GLY 4.A O      no hydrogen  3.524  N/A
ARG 13.A NH2   PHE 14.A O     no hydrogen  3.299  N/A
TYR 15.A N     LEU 180.A O    no hydrogen  2.970  N/A
LEU 17.A N     ILE 178.A O    no hydrogen  3.334  N/A
LYS 20.A N     ILE 176.A O    no hydrogen  3.132  N/A
LYS 20.A NZ    ASP 98.A O     no hydrogen  3.000  N/A
TRP 22.A N     ILE 174.A O    no hydrogen  2.884  N/A
GLU 23.A N     SER 26.A OG    no hydrogen  3.332  N/A
LYS 27.A N     GLU 101.A OE2  no hydrogen  2.971  N/A
TRP 29.A N     VAL 158.A O    no hydrogen  2.969  N/A
TYR 30.A N     PHE 100.A O    no hydrogen  3.307  N/A
TYR 30.A OH    GLN 92.A O     no hydrogen  2.719  N/A
TRP 31.A N     LEU 156.A O    no hydrogen  2.952  N/A
LYS 32.A NZ    TYR 81.A O     no hydrogen  3.420  N/A
LYS 32.A NZ    THR 93.A O     no hydrogen  2.926  N/A
PHE 33.A N     PHE 154.A O    no hydrogen  2.826  N/A
VAL 36.A N     LYS 32.A O     no hydrogen  2.755  N/A
LEU 37.A N     PRO 34.A O     no hydrogen  3.000  N/A
THR 38.A N     ASP 35.A O     no hydrogen  3.451  N/A
THR 38.A OG1   PRO 34.A O     no hydrogen  3.516  N/A
PHE 43.A N     TYR 15.A OH    no hydrogen  3.335  N/A
GLN 45.A N     GLY 41.A O     no hydrogen  3.039  N/A
GLN 45.A N     VAL 42.A O     no hydrogen  3.156  N/A
ASN 46.A N     VAL 42.A O     no hydrogen  3.328  N/A
ALA 47.A N     PHE 43.A O     no hydrogen  3.224  N/A
GLN 48.A N     GLY 44.A O     no hydrogen  3.430  N/A
PHE 49.A N     ASN 46.A O     no hydrogen  3.295  N/A
TYR 51.A N     ALA 188.A O    no hydrogen  3.114  N/A
TYR 51.A N     GLY 189.A O    no hydrogen  2.864  N/A
LEU 52.A N     ALA 188.A O    no hydrogen  3.076  N/A
ARG 54.A N     GLU 186.A O    no hydrogen  3.082  N/A
ARG 54.A NE    PRO 144.A O    no hydrogen  2.954  N/A
SER 55.A OG    GLY 56.A O     no hydrogen  2.652  N/A
SER 55.A OG    MET 183.A O    no hydrogen  3.323  N/A
GLY 56.A N     MET 183.A O    no hydrogen  2.921  N/A
PHE 57.A N     VAL 137.A O    no hydrogen  3.066  N/A
ILE 59.A N     ILE 135.A O    no hydrogen  3.034  N/A
HIS 60.A N     THR 179.A O    no hydrogen  2.944  N/A
VAL 61.A N     ALA 133.A O    no hydrogen  2.826  N/A
GLN 62.A N     THR 177.A O    no hydrogen  2.754  N/A
CYS 63.A N     ASN 131.A O    no hydrogen  3.064  N/A
SER 66.A OG    HIS 69.A ND1   no hydrogen  2.777  N/A
HIS 69.A ND1   SER 66.A OG    no hydrogen  2.777  N/A
HIS 69.A NE2   THR 171.A O    no hydrogen  2.771  N/A
GLN 70.A N     ASP 165.A O    no hydrogen  3.169  N/A
LEU 73.A N     ILE 125.A O    no hydrogen  2.671  N/A
LEU 74.A N     VAL 159.A O    no hydrogen  3.161  N/A
VAL 75.A N     GLN 123.A O    no hydrogen  3.223  N/A
ALA 76.A N     LEU 157.A O    no hydrogen  3.044  N/A
VAL 77.A N     PRO 121.A O    no hydrogen  3.189  N/A
LEU 78.A N     GLY 155.A O    no hydrogen  3.197  N/A
GLU 80.A N     ASN 153.A O    no hydrogen  2.729  N/A
TYR 81.A OH    LEU 108.A O    no hydrogen  2.240  N/A
GLY 84.A N     ASP 109.A O    no hydrogen  2.255  N/A
HIS 87.A ND1   HIS 87.A O     no hydrogen  2.976  N/A
GLN 92.A NE2   ASP 109.A OD1  no hydrogen  3.331  N/A
THR 93.A N     PRO 89.A O     no hydrogen  2.902  N/A
THR 93.A OG1   PRO 89.A O     no hydrogen  2.899  N/A
GLN 94.A N     TYR 90.A O     no hydrogen  2.938  N/A
GLY 99.A N     GLY 96.A O     no hydrogen  3.430  N/A
LEU 102.A N    GLY 28.A O     no hydrogen  3.236  N/A
LEU 108.A N    HIS 104.A O    no hydrogen  2.850  N/A
ALA 110.A N    VAL 107.A O    no hydrogen  3.173  N/A
ILE 112.A N    VAL 107.A O    no hydrogen  3.102  N/A
ILE 114.A N    TYR 106.A O    no hydrogen  2.942  N/A
LEU 117.A N    ILE 114.A O    no hydrogen  3.369  N/A
VAL 119.A N    GLN 116.A O    no hydrogen  3.365  N/A
CYS 120.A N    LEU 117.A O    no hydrogen  3.030  N/A
GLN 123.A N    VAL 75.A O     no hydrogen  3.039  N/A
ILE 125.A N    LEU 73.A O     no hydrogen  2.696  N/A
ASN 126.A N    ASN 130.A OD1  no hydrogen  3.337  N/A
LEU 127.A N    GLY 71.A O     no hydrogen  3.140  N/A
THR 129.A N    ASN 126.A O    no hydrogen  2.830  N/A
ASN 130.A N    ASN 126.A O    no hydrogen  2.841  N/A
ASN 130.A ND2  TRP 124.A O    no hydrogen  3.608  N/A
ALA 133.A N    VAL 61.A O     no hydrogen  2.923  N/A
THR 134.A OG1  ILE 59.A O     no hydrogen  3.390  N/A
ILE 135.A N    ILE 59.A O     no hydrogen  2.836  N/A
ILE 136.A N    ILE 2.A O      no hydrogen  2.728  N/A
VAL 137.A N    PHE 57.A O     no hydrogen  3.192  N/A
ASN 141.A ND2  ILE 140.A O    no hydrogen  3.633  N/A
ASN 141.A ND2  HIS 151.A NE2  no hydrogen  3.170  N/A
ASN 141.A ND2  ASN 153.A OD1  no hydrogen  3.013  N/A
LEU 143.A N    ASN 141.A OD1  no hydrogen  3.363  N/A
ASP 146.A N    TYR 53.A O     no hydrogen  3.044  N/A
SER 147.A N    ASP 146.A OD1  no hydrogen  2.925  N/A
PHE 154.A N    PHE 33.A O     no hydrogen  3.453  N/A
GLY 155.A N    LEU 78.A O     no hydrogen  3.131  N/A
LEU 156.A N    TRP 31.A O     no hydrogen  2.751  N/A
LEU 157.A N    ALA 76.A O     no hydrogen  2.893  N/A
VAL 158.A N    TRP 29.A O     no hydrogen  2.915  N/A
VAL 159.A N    LEU 74.A O     no hydrogen  3.222  N/A
ILE 161.A N    ALA 72.A O     no hydrogen  3.144  N/A
ASP 165.A N    GLN 70.A O     no hydrogen  3.110  N/A
GLN 168.A N    ASP 167.A OD2  no hydrogen  2.814  N/A
ALA 170.A N    ASP 167.A O    no hydrogen  3.001  N/A
ILE 174.A N    TRP 22.A O     no hydrogen  3.024  N/A
ILE 176.A N    LYS 20.A O     no hydrogen  2.825  N/A
THR 177.A N    GLN 62.A O     no hydrogen  2.832  N/A
THR 179.A N    HIS 60.A O     no hydrogen  2.730  N/A
LEU 180.A N    TYR 15.A O     no hydrogen  2.991  N/A
ALA 181.A N    CYS 58.A O     no hydrogen  3.291  N/A
MET 183.A N    GLY 56.A O     no hydrogen  3.500  N/A
CYS 184.A SG   PRO 9.A O      no hydrogen  3.617  N/A
GLU 186.A N    ARG 54.A O     no hydrogen  2.623  N/A
ALA 188.A N    LEU 52.A O     no hydrogen  3.422  N/A
ARG 191.A N    PHE 49.A O     no hydrogen  3.003  N/A