Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6i9r_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      ILE 53.A O     no hydrogen  3.004  N/A
ALA 5.A N      THR 51.A O     no hydrogen  3.006  N/A
VAL 7.A N      LEU 49.A O     no hydrogen  2.995  N/A
ALA 9.A N      ILE 47.A O     no hydrogen  3.499  N/A
GLY 19.A N     GLY 15.A O     no hydrogen  2.595  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  2.878  N/A
GLY 23.A N     GLY 19.A O     no hydrogen  2.791  N/A
GLN 24.A N     PRO 20.A O     no hydrogen  3.096  N/A
GLY 26.A N     GLY 23.A O     no hydrogen  3.137  N/A
GLN 31.A NE2   GLU 35.A OE1   no hydrogen  3.419  N/A
PHE 32.A N     SER 28.A O     no hydrogen  3.082  N/A
CYS 33.A N     ILE 29.A O     no hydrogen  3.064  N/A
CYS 33.A SG    ALA 12.A O     no hydrogen  3.712  N/A
LYS 34.A N     ASN 30.A O     no hydrogen  2.885  N/A
GLU 35.A N     GLN 31.A O     no hydrogen  2.970  N/A
PHE 36.A N     PHE 32.A O     no hydrogen  2.825  N/A
ASN 37.A N     CYS 33.A O     no hydrogen  2.805  N/A
GLU 38.A N     LYS 34.A O     no hydrogen  3.076  N/A
THR 40.A N     PHE 36.A O     no hydrogen  3.303  N/A
THR 40.A OG1   PHE 36.A O     no hydrogen  2.184  N/A
LYS 41.A N     ASN 37.A O     no hydrogen  3.347  N/A
LYS 41.A NZ    ALA 9.A O      no hydrogen  2.859  N/A
ILE 43.A N     THR 40.A O     no hydrogen  3.260  N/A
LYS 44.A N     THR 40.A O     no hydrogen  3.015  N/A
LEU 49.A N     VAL 7.A O      no hydrogen  3.268  N/A
THR 51.A N     ALA 5.A O      no hydrogen  2.849  N/A
ILE 53.A N     ILE 3.A O      no hydrogen  2.923  N/A
VAL 55.A N     GLY 1.A O      no hydrogen  2.958  N/A
ARG 59.A N     LYS 56.A O     no hydrogen  2.981  N/A
TYR 72.A N     THR 69.A OG1   no hydrogen  3.334  N/A
LEU 74.A N     VAL 70.A O     no hydrogen  3.082  N/A
LYS 75.A N     SER 71.A O     no hydrogen  2.790  N/A
ALA 76.A N     TYR 72.A O     no hydrogen  2.588  N/A
ALA 77.A N     PHE 73.A O     no hydrogen  2.594  N/A
ALA 78.A N     LEU 74.A O     no hydrogen  3.174  N/A
LYS 89.A NZ    THR 87.A O     no hydrogen  3.052  N/A
ALA 92.A N     GLU 90.A OE1   no hydrogen  2.454  N/A
VAL 95.A N     ARG 137.A O    no hydrogen  3.307  N/A
THR 96.A OG1   HIS 99.A ND1   no hydrogen  2.483  N/A
HIS 99.A ND1   THR 96.A OG1   no hydrogen  2.483  N/A
VAL 100.A N    THR 96.A O     no hydrogen  3.189  N/A
TYR 101.A N    LEU 97.A O     no hydrogen  2.722  N/A
GLU 102.A N    LYS 98.A O     no hydrogen  2.734  N/A
ILE 103.A N    HIS 99.A O     no hydrogen  2.865  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  3.146  N/A
ARG 105.A N    TYR 101.A O    no hydrogen  3.162  N/A
ARG 105.A N    GLU 102.A O    no hydrogen  3.147  N/A
ILE 106.A N    GLU 102.A O    no hydrogen  3.337  N/A
LYS 107.A N    ILE 103.A O    no hydrogen  3.190  N/A
ALA 108.A N    ARG 105.A O    no hydrogen  3.111  N/A
GLN 109.A N    ILE 106.A O    no hydrogen  3.346  N/A
ASP 110.A N    LYS 107.A O    no hydrogen  2.886  N/A
ALA 112.A N    ASP 110.A OD1  no hydrogen  2.808  N/A
ALA 114.A N    ASP 110.A O    no hydrogen  2.631  N/A
LEU 115.A N    GLU 111.A O    no hydrogen  3.052  N/A
GLN 116.A N    ALA 112.A O    no hydrogen  3.284  N/A
VAL 123.A N    PRO 119.A O    no hydrogen  2.927  N/A
VAL 124.A N    LEU 120.A O    no hydrogen  2.991  N/A
ARG 125.A N    SER 121.A O    no hydrogen  3.064  N/A
ARG 125.A NH1  SER 121.A OG   no hydrogen  2.800  N/A
SER 126.A N    SER 122.A O    no hydrogen  3.215  N/A
SER 126.A N    VAL 123.A O    no hydrogen  3.119  N/A
SER 126.A OG   VAL 123.A O    no hydrogen  2.343  N/A
ILE 127.A N    VAL 123.A O    no hydrogen  3.207  N/A
ILE 127.A N    VAL 124.A O    no hydrogen  3.250  N/A
ILE 128.A N    VAL 124.A O    no hydrogen  3.095  N/A
SER 130.A N    SER 126.A O    no hydrogen  3.327  N/A
SER 130.A OG   SER 126.A O    no hydrogen  3.516  N/A
ALA 131.A N    ILE 127.A O    no hydrogen  2.908  N/A
ARG 132.A N    ILE 128.A O    no hydrogen  2.917  N/A
SER 133.A N    GLY 129.A O    no hydrogen  3.346  N/A
LEU 134.A N    SER 130.A O    no hydrogen  2.891  N/A
GLY 135.A N    ALA 131.A O    no hydrogen  3.028  N/A
ILE 136.A N    ALA 131.A O    no hydrogen  2.669  N/A
VAL 139.A N    VAL 95.A O     no hydrogen  2.670  N/A
LYS 140.A NZ   ASP 141.A OD1  no hydrogen  3.133  N/A
LYS 140.A NZ   ASP 141.A OD2  no hydrogen  2.747  N/A
ALA 147.A N    GLU 144.A OE1  no hydrogen  3.327  N/A
GLN 149.A N    LEU 145.A O    no hydrogen  2.940  N/A
LYS 150.A N    ALA 146.A O    no hydrogen  3.346  N/A
GLU 151.A N    ALA 147.A O    no hydrogen  2.896  N/A
ARG 152.A N    PHE 148.A O    no hydrogen  2.923  N/A
ARG 152.A NH1  GLU 81.A OE1   no hydrogen  2.640  N/A
ARG 152.A NH2  GLU 81.A OE1   no hydrogen  2.591  N/A
ALA 153.A N    GLN 149.A O    no hydrogen  3.125  N/A
ILE 154.A N    LYS 150.A O    no hydrogen  3.058  N/A
PHE 155.A N    GLU 151.A O    no hydrogen  3.204  N/A
LEU 156.A N    ARG 152.A O    no hydrogen  2.622  N/A
ALA 157.A N    ALA 153.A O    no hydrogen  2.547  N/A
ALA 158.A N    ILE 154.A O    no hydrogen  3.064  N/A
GLN 159.A N    PHE 155.A O    no hydrogen  3.258  N/A
LYS 160.A N    LEU 156.A O    no hydrogen  3.137  N/A
LYS 160.A NZ   LEU 156.A O    no hydrogen  3.151  N/A
GLU 161.A N    ALA 157.A O    no hydrogen  2.875  N/A
ALA 162.A N    ALA 158.A O    no hydrogen  2.994  N/A
ASP 163.A N    GLN 159.A O    no hydrogen  2.832  N/A
LEU 164.A N    LYS 160.A O    no hydrogen  3.208  N/A
ALA 165.A N    GLU 161.A O    no hydrogen  3.207  N/A
ALA 166.A N    ALA 162.A O    no hydrogen  2.824  N/A
GLN 167.A N    ASP 163.A O    no hydrogen  2.889  N/A
GLU 168.A N    LEU 164.A O    no hydrogen  2.999  N/A
GLU 169.A N    ALA 165.A O    no hydrogen  3.083  N/A
ALA 170.A N    ALA 166.A O    no hydrogen  2.923  N/A