Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ian_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A ND1    ASP 24.A OD2   no hydrogen  3.128  N/A
VAL 3.A N      ASP 24.A OD1   no hydrogen  2.847  N/A
ILE 5.A N      ASP 22.A O     no hydrogen  2.793  N/A
GLN 6.A NE2    GLU 8.A OE2    no hydrogen  2.603  N/A
ALA 7.A N      MET 20.A O     no hydrogen  2.776  N/A
PHE 9.A N      GLU 18.A O     no hydrogen  3.288  N/A
LEU 11.A N     SER 16.A O     no hydrogen  2.634  N/A
GLN 15.A N     LEU 11.A O     no hydrogen  2.850  N/A
GLU 18.A N     PHE 9.A O      no hydrogen  2.991  N/A
MET 20.A N     ALA 7.A O      no hydrogen  3.110  N/A
PHE 21.A N     PHE 29.A O     no hydrogen  2.912  N/A
ASP 22.A N     ILE 5.A O      no hydrogen  2.688  N/A
PHE 23.A N     ASP 26.A O     no hydrogen  2.816  N/A
ASP 24.A N     VAL 3.A O      no hydrogen  3.011  N/A
GLY 25.A N     ASP 22.A OD1   no hydrogen  2.994  N/A
ASP 26.A N     PHE 23.A O     no hydrogen  2.774  N/A
ILE 28.A N     PHE 21.A O     no hydrogen  3.048  N/A
HIS 30.A N     VAL 39.A O     no hydrogen  3.365  N/A
HIS 30.A ND1   GLU 27.A OE2   no hydrogen  2.404  N/A
VAL 31.A N     PHE 19.A O     no hydrogen  2.878  N/A
ASP 32.A N     GLU 37.A O     no hydrogen  2.873  N/A
ALA 34.A N     ASP 32.A OD1   no hydrogen  3.182  N/A
LYS 35.A N     ASP 32.A OD1   no hydrogen  3.228  N/A
THR 38.A OG1   PHE 51.A O     no hydrogen  3.256  N/A
VAL 39.A N     HIS 30.A O     no hydrogen  2.903  N/A
ARG 41.A N     ILE 28.A O     no hydrogen  2.891  N/A
ARG 41.A NH1   ARG 41.A O     no hydrogen  3.128  N/A
GLU 44.A N     GLU 44.A OE2   no hydrogen  3.209  N/A
PHE 45.A N     LEU 42.A O     no hydrogen  2.923  N/A
GLY 46.A N     GLU 43.A O     no hydrogen  3.115  N/A
ARG 47.A N     GLU 44.A O     no hydrogen  2.989  N/A
PHE 48.A N     PHE 45.A O     no hydrogen  3.092  N/A
GLN 54.A N     GLN 54.A OE1   no hydrogen  2.741  N/A
LEU 57.A N     ALA 53.A O     no hydrogen  2.896  N/A
ALA 58.A N     GLN 54.A O     no hydrogen  2.910  N/A
ASN 59.A N     GLY 55.A O     no hydrogen  2.962  N/A
ASN 59.A ND2   GLU 8.A OE2    no hydrogen  3.220  N/A
ILE 60.A N     ALA 56.A O     no hydrogen  3.305  N/A
ALA 61.A N     ALA 58.A O     no hydrogen  3.256  N/A
VAL 62.A N     ALA 58.A O     no hydrogen  3.181  N/A
ASP 63.A N     ASN 59.A O     no hydrogen  2.630  N/A
LYS 64.A N     ILE 60.A O     no hydrogen  3.000  N/A
LYS 64.A NZ    GLU 68.A OE1   no hydrogen  3.560  N/A
ALA 65.A N     ALA 61.A O     no hydrogen  3.165  N/A
ASN 66.A N     VAL 62.A O     no hydrogen  2.657  N/A
LEU 67.A N     ASP 63.A O     no hydrogen  2.745  N/A
GLU 68.A N     LYS 64.A O     no hydrogen  2.736  N/A
ILE 69.A N     ALA 65.A O     no hydrogen  2.964  N/A
MET 70.A N     ASN 66.A O     no hydrogen  2.566  N/A
THR 71.A N     LEU 67.A O     no hydrogen  2.755  N/A
THR 71.A OG1   LEU 67.A O     no hydrogen  2.726  N/A
ARG 73.A N     ILE 69.A O     no hydrogen  3.144  N/A
SER 74.A N     MET 70.A O     no hydrogen  3.035  N/A
SER 74.A OG    THR 71.A O     no hydrogen  2.971  N/A
ASN 75.A N     LYS 72.A O     no hydrogen  2.622  N/A
TYR 76.A N     THR 71.A O     no hydrogen  2.847  N/A
THR 77.A N     SER 74.A OG    no hydrogen  2.829  N/A
THR 77.A OG1   SER 74.A O     no hydrogen  2.539  N/A
THR 77.A OG1   SER 74.A OG    no hydrogen  3.371  N/A
GLU 85.A N     ASP 107.A O    no hydrogen  2.869  N/A
THR 87.A N     PHE 105.A O    no hydrogen  3.065  N/A
THR 87.A OG1   PHE 105.A O    no hydrogen  3.547  N/A
LEU 89.A N     ILE 103.A O    no hydrogen  3.087  N/A
THR 90.A OG1   SER 92.A O     no hydrogen  2.450  N/A
ASN 91.A N     ASN 100.A OD1  no hydrogen  3.214  N/A
ASN 91.A N     VAL 101.A O    no hydrogen  2.771  N/A
SER 92.A N     ASN 100.A OD1  no hydrogen  3.125  N/A
ARG 97.A N     PRO 152.A O    no hydrogen  3.214  N/A
GLU 98.A N     GLU 95.A O     no hydrogen  3.089  N/A
ASN 100.A N    PHE 150.A O    no hydrogen  3.278  N/A
ASN 100.A ND2  SER 92.A O     no hydrogen  2.557  N/A
VAL 101.A N    ASN 100.A OD1  no hydrogen  2.713  N/A
LEU 102.A N    LEU 148.A O    no hydrogen  2.865  N/A
ILE 103.A N    LEU 89.A O     no hydrogen  2.667  N/A
CYS 104.A N    HIS 146.A O    no hydrogen  2.682  N/A
PHE 105.A N    THR 87.A O     no hydrogen  2.986  N/A
ILE 106.A N    LYS 144.A O    no hydrogen  2.915  N/A
ASP 107.A N    GLU 85.A O     no hydrogen  2.946  N/A
LYS 108.A N    PHE 142.A O    no hydrogen  3.017  N/A
LYS 108.A NZ   GLU 85.A OE1   no hydrogen  2.779  N/A
LYS 108.A NZ   GLU 85.A OE2   no hydrogen  3.062  N/A
THR 110.A N    VAL 82.A O     no hydrogen  3.238  N/A
VAL 113.A N    PRO 111.A O    no hydrogen  2.728  N/A
ASN 115.A N    GLU 163.A O    no hydrogen  3.342  N/A
THR 117.A N    ARG 161.A O    no hydrogen  3.201  N/A
LEU 119.A N    ASP 159.A O    no hydrogen  3.050  N/A
ARG 120.A N    LYS 123.A O    no hydrogen  2.816  N/A
ARG 120.A NE   TYR 158.A OH   no hydrogen  3.199  N/A
ASN 121.A N    VAL 157.A O    no hydrogen  2.830  N/A
ASN 121.A ND2  ASP 156.A OD2  no hydrogen  3.139  N/A
VAL 125.A N    TRP 118.A O    no hydrogen  3.017  N/A
SER 130.A N    TYR 147.A O    no hydrogen  3.437  N/A
THR 132.A N    PHE 145.A O    no hydrogen  2.961  N/A
THR 132.A OG1  VAL 133.A O    no hydrogen  2.997  N/A
PHE 134.A N    GLU 18.A OE2   no hydrogen  3.303  N/A
LEU 135.A N    ARG 143.A O    no hydrogen  3.243  N/A
ARG 137.A NE   ASP 139.A OD1  no hydrogen  3.042  N/A
ARG 137.A NE   ASP 139.A OD2  no hydrogen  3.007  N/A
ARG 137.A NH1  ASP 107.A OD1  no hydrogen  3.041  N/A
ARG 137.A NH2  ASP 139.A OD2  no hydrogen  2.599  N/A
HIS 140.A N    ARG 137.A O    no hydrogen  3.088  N/A
LEU 141.A N    ASP 139.A OD1  no hydrogen  2.901  N/A
PHE 142.A N    PHE 109.A O    no hydrogen  2.975  N/A
ARG 143.A N    LEU 135.A O    no hydrogen  3.134  N/A
ARG 143.A NH1  ASP 22.A OD2   no hydrogen  3.372  N/A
ARG 143.A NH1  PRO 136.A O    no hydrogen  3.209  N/A
ARG 143.A NH2  GLY 25.A O     no hydrogen  2.426  N/A
LYS 144.A NZ   GLU 131.A OE2  no hydrogen  2.691  N/A
LYS 144.A NZ   THR 132.A O    no hydrogen  3.322  N/A
PHE 145.A N    THR 132.A OG1  no hydrogen  2.886  N/A
HIS 146.A N    CYS 104.A O    no hydrogen  3.043  N/A
TYR 147.A N    SER 130.A O    no hydrogen  2.970  N/A
LEU 148.A N    LEU 102.A O    no hydrogen  3.036  N/A
PHE 150.A N    ASN 100.A O    no hydrogen  3.087  N/A
SER 153.A OG   GLU 155.A OE1  no hydrogen  3.048  N/A
SER 153.A OG   ASP 156.A OD1  no hydrogen  2.605  N/A
GLU 155.A N    GLU 155.A OE1  no hydrogen  2.771  N/A
VAL 157.A N    ASN 121.A OD1  no hydrogen  3.116  N/A
TYR 158.A N    TRP 175.A O    no hydrogen  2.654  N/A
ASP 159.A N    LEU 119.A O    no hydrogen  3.076  N/A
CYS 160.A N    LYS 173.A O    no hydrogen  2.866  N/A
ARG 161.A N    THR 117.A O    no hydrogen  3.144  N/A
VAL 162.A N    LEU 171.A O    no hydrogen  2.635  N/A
GLU 163.A N    ASN 115.A O    no hydrogen  3.036  N/A
GLY 166.A N    HIS 164.A ND1  no hydrogen  2.984  N/A
LEU 167.A N    HIS 164.A O    no hydrogen  3.105  N/A
LEU 171.A N    VAL 162.A O    no hydrogen  2.747  N/A
LYS 173.A N    CYS 160.A O    no hydrogen  2.709  N/A
LYS 173.A NZ   VAL 86.A O     no hydrogen  3.478  N/A
HIS 174.A ND1  ASP 159.A OD1  no hydrogen  3.216  N/A