Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8hi2_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 10.A OG1   LYS 7.A O      no hydrogen  3.542  N/A
ASP 17.A N     LEU 14.A O     no hydrogen  2.846  N/A
PHE 28.A N     LEU 25.A O     no hydrogen  3.250  N/A
CYS 33.A SG    ILE 34.A O     no hydrogen  3.253  N/A
GLU 45.A N     ASN 42.A O     no hydrogen  3.222  N/A
CYS 47.A N     LEU 43.A O     no hydrogen  2.933  N/A
CYS 47.A N     LEU 44.A O     no hydrogen  3.011  N/A
GLN 48.A N     LEU 44.A O     no hydrogen  2.913  N/A
GLN 48.A N     GLU 45.A O     no hydrogen  3.351  N/A
THR 51.A N     ALA 200.A O    no hydrogen  2.933  N/A
THR 51.A OG1   VAL 49.A O     no hydrogen  3.056  N/A
LEU 53.A N     ALA 198.A O    no hydrogen  2.807  N/A
VAL 55.A N     LEU 53.A O     no hydrogen  2.661  N/A
ASN 56.A ND2   GLU 67.A O     no hydrogen  3.104  N/A
ASN 56.A ND2   ARG 70.A O     no hydrogen  3.337  N/A
ASN 57.A N     ASN 57.A OD1   no hydrogen  2.563  N/A
SER 64.A N     ASN 61.A O     no hydrogen  3.085  N/A
SER 64.A OG    ASN 61.A O     no hydrogen  3.460  N/A
GLU 67.A N     SER 64.A O     no hydrogen  3.169  N/A
ARG 68.A N     LEU 65.A O     no hydrogen  3.404  N/A
ARG 68.A NE    GLU 54.A OE1   no hydrogen  2.905  N/A
ARG 68.A NH1   PRO 59.A O     no hydrogen  2.528  N/A
ARG 70.A NH1   ARG 70.A O     no hydrogen  3.441  N/A
PHE 71.A N     ILE 196.A O    no hydrogen  3.092  N/A
VAL 73.A N     ALA 194.A O    no hydrogen  2.843  N/A
GLY 77.A N     TYR 180.A O    no hydrogen  2.690  N/A
CYS 80.A N     ILE 178.A O    no hydrogen  2.781  N/A
CYS 80.A SG    PRO 72.A O     no hydrogen  3.724  N/A
CYS 80.A SG    TYR 180.A OH   no hydrogen  3.382  N/A
PHE 83.A N     VAL 176.A O    no hydrogen  2.913  N/A
ALA 85.A N     GLY 174.A O    no hydrogen  3.061  N/A
ARG 89.A NH2   SER 170.A O    no hydrogen  3.108  N/A
GLY 91.A N     GLN 94.A OE1   no hydrogen  3.057  N/A
TRP 93.A NE1   ARG 84.A O     no hydrogen  2.872  N/A
GLN 94.A N     GLY 91.A O     no hydrogen  3.179  N/A
SER 95.A N     PRO 92.A O     no hydrogen  3.393  N/A
SER 95.A OG    GLU 54.A OE2   no hydrogen  2.332  N/A
GLN 100.A N    THR 96.A O     no hydrogen  2.932  N/A
LEU 101.A N    LEU 97.A O     no hydrogen  2.891  N/A
CYS 102.A N    LEU 98.A O     no hydrogen  2.921  N/A
CYS 102.A SG   LEU 98.A O     no hydrogen  3.222  N/A
GLY 103.A N    GLN 100.A O    no hydrogen  3.220  N/A
TYR 104.A N    LEU 101.A O    no hydrogen  3.036  N/A
TYR 105.A N    CYS 102.A O    no hydrogen  3.375  N/A
THR 106.A N    LYS 209.A O    no hydrogen  3.199  N/A
THR 106.A OG1  LEU 210.A O    no hydrogen  2.659  N/A
GLN 107.A N    LYS 209.A O    no hydrogen  3.279  N/A
SER 109.A N    THR 207.A O    no hydrogen  3.274  N/A
GLY 110.A N    ILE 169.A O    no hydrogen  3.131  N/A
SER 111.A N    ASN 205.A OD1  no hydrogen  3.234  N/A
SER 111.A OG   PRO 167.A O    no hydrogen  2.340  N/A
GLU 113.A N    ALA 201.A O    no hydrogen  3.147  N/A
VAL 114.A N    LEU 164.A O    no hydrogen  2.864  N/A
THR 115.A N    LEU 199.A O    no hydrogen  2.684  N/A
THR 115.A OG1  LEU 199.A O    no hydrogen  3.404  N/A
PHE 116.A N    VAL 162.A O    no hydrogen  2.856  N/A
MET 117.A N    ILE 197.A O    no hydrogen  2.752  N/A
PHE 118.A N    SER 160.A O    no hydrogen  2.881  N/A
THR 119.A N    TYR 195.A O    no hydrogen  3.002  N/A
MET 123.A N    SER 121.A OG   no hydrogen  3.326  N/A
ALA 124.A N    SER 121.A O    no hydrogen  3.035  N/A
THR 125.A N    VAL 185.A O    no hydrogen  3.184  N/A
LYS 127.A N    THR 182.A OG1  no hydrogen  2.932  N/A
MET 128.A N    TRP 154.A O    no hydrogen  2.556  N/A
LEU 129.A N    TRP 179.A O    no hydrogen  2.574  N/A
ILE 130.A N    VAL 152.A O    no hydrogen  3.114  N/A
ALA 131.A N    SER 177.A O    no hydrogen  2.947  N/A
TYR 132.A N    THR 150.A O    no hydrogen  2.869  N/A
THR 133.A N    LEU 175.A O    no hydrogen  2.970  N/A
GLY 137.A N    PRO 134.A O    no hydrogen  3.380  N/A
ARG 143.A NH1  GLN 181.A OE1  no hydrogen  3.299  N/A
THR 145.A N    ASP 142.A OD1  no hydrogen  3.341  N/A
ALA 146.A N    ASP 142.A O    no hydrogen  2.931  N/A
MET 147.A N    ARG 143.A O    no hydrogen  2.910  N/A
VAL 152.A N    ILE 130.A O    no hydrogen  3.041  N/A
TRP 154.A N    MET 128.A O    no hydrogen  2.726  N/A
PHE 156.A N    GLY 126.A O    no hydrogen  3.273  N/A
GLN 159.A NE2  SER 161.A O    no hydrogen  3.651  N/A
SER 161.A OG   PHE 116.A O    no hydrogen  2.683  N/A
VAL 162.A N    PHE 116.A O    no hydrogen  3.210  N/A
LEU 164.A N    VAL 114.A O    no hydrogen  2.800  N/A
TRP 168.A NE1  SER 170.A OG   no hydrogen  3.153  N/A
ILE 169.A N    GLY 110.A O    no hydrogen  2.871  N/A
SER 170.A OG   ILE 169.A O    no hydrogen  2.787  N/A
ASN 171.A N    TRP 108.A O    no hydrogen  3.276  N/A
THR 173.A OG1  ALA 85.A O     no hydrogen  2.975  N/A
LEU 175.A N    THR 133.A O    no hydrogen  3.279  N/A
VAL 176.A N    PHE 83.A O     no hydrogen  2.873  N/A
SER 177.A N    ALA 131.A O    no hydrogen  3.049  N/A
ILE 178.A N    ALA 81.A O     no hydrogen  2.953  N/A
TRP 179.A N    LEU 129.A O    no hydrogen  2.519  N/A
TYR 180.A N    GLU 78.A O     no hydrogen  3.025  N/A
THR 182.A N    LYS 127.A O    no hydrogen  3.398  N/A
THR 182.A OG1  ASN 183.A O    no hydrogen  3.436  N/A
VAL 185.A N    THR 125.A O    no hydrogen  3.390  N/A
ALA 194.A N    VAL 73.A O     no hydrogen  2.992  N/A
ILE 196.A N    PHE 71.A O     no hydrogen  3.007  N/A
ILE 197.A N    MET 117.A O    no hydrogen  2.879  N/A
LEU 199.A N    THR 115.A O    no hydrogen  2.679  N/A
ALA 200.A N    THR 51.A O     no hydrogen  2.813  N/A
ALA 201.A N    GLU 113.A O    no hydrogen  2.956  N/A
GLN 203.A N    SER 111.A O    no hydrogen  2.858  N/A
THR 207.A N    SER 109.A O    no hydrogen  3.280  N/A
LYS 209.A N    GLN 107.A O    no hydrogen  2.824  N/A
LYS 209.A NZ   GLN 107.A OE1  no hydrogen  3.499  N/A
CYS 211.A SG   TYR 104.A O    no hydrogen  3.527  N/A
LYS 212.A N    TYR 104.A O    no hydrogen  2.585  N/A
LYS 212.A NZ   GLY 103.A O    no hydrogen  3.121  N/A
LYS 212.A NZ   TYR 105.A O    no hydrogen  3.216  N/A