Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4iy2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 2.A OE2    no hydrogen  3.426  N/A
ILE 5.A N      GLU 1.A O      no hydrogen  2.920  N/A
ILE 6.A N      GLU 2.A O      no hydrogen  2.917  N/A
GLN 7.A N      LEU 3.A O      no hydrogen  2.927  N/A
GLY 8.A N      ASN 4.A O      no hydrogen  3.022  N/A
ALA 9.A N      ILE 5.A O      no hydrogen  2.895  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.923  N/A
GLU 11.A N     GLN 7.A O      no hydrogen  2.927  N/A
LEU 12.A N     ALA 9.A O      no hydrogen  3.335  N/A
THR 14.A N     GLU 11.A O     no hydrogen  3.003  N/A
THR 14.A OG1   GLU 11.A O     no hydrogen  3.136  N/A
LYS 15.A N     GLU 11.A O     no hydrogen  3.075  N/A
LYS 15.A NZ    GLU 11.A OE1   no hydrogen  3.547  N/A
LYS 15.A NZ    GLU 141.A OE1  no hydrogen  2.444  N/A
THR 16.A N     ASP 19.A OD2   no hydrogen  2.923  N/A
THR 16.A OG1   ASN 94.A O     no hydrogen  2.491  N/A
THR 16.A OG1   THR 96.A O     no hydrogen  2.628  N/A
VAL 17.A N     THR 96.A O     no hydrogen  2.796  N/A
ASP 19.A N     THR 16.A O     no hydrogen  3.059  N/A
VAL 20.A N     VAL 17.A O     no hydrogen  3.290  N/A
THR 21.A N     ILE 132.A O    no hydrogen  2.665  N/A
LEU 23.A N     LEU 130.A O    no hydrogen  2.853  N/A
ASP 25.A N     PRO 22.A O     no hydrogen  2.747  N/A
CYS 26.A N     LEU 23.A O     no hydrogen  3.222  N/A
CYS 26.A SG    THR 21.A O     no hydrogen  3.152  N/A
CYS 26.A SG    PRO 22.A O     no hydrogen  3.231  N/A
GLY 30.A N     PHE 51.A O     no hydrogen  2.488  N/A
GLU 31.A N     THR 29.A OG1   no hydrogen  3.288  N/A
ALA 32.A N     THR 29.A O     no hydrogen  3.123  N/A
LEU 34.A N     THR 76.A O     no hydrogen  2.766  N/A
THR 38.A N     ASP 35.A OD1   no hydrogen  2.732  N/A
THR 38.A OG1   ILE 33.A O     no hydrogen  2.964  N/A
THR 38.A OG1   ASP 35.A OD1   no hydrogen  2.730  N/A
GLU 40.A N     ASN 37.A O     no hydrogen  2.931  N/A
ILE 41.A N     THR 38.A O     no hydrogen  2.980  N/A
SER 43.A N     GLU 40.A O     no hydrogen  2.990  N/A
SER 43.A N     ILE 41.A O     no hydrogen  3.171  N/A
SER 43.A OG    ILE 41.A O     no hydrogen  2.696  N/A
TYR 45.A N     SER 43.A OG    no hydrogen  3.274  N/A
ILE 48.A N     LEU 62.A O     no hydrogen  2.801  N/A
VAL 50.A N     ASP 60.A O     no hydrogen  2.737  N/A
PHE 51.A N     ILE 28.A O     no hydrogen  2.850  N/A
GLU 52.A N     ASN 57.A O     no hydrogen  2.823  N/A
ARG 55.A NH2   LEU 23.A O     no hydrogen  2.980  N/A
ARG 55.A NH2   CYS 26.A O     no hydrogen  2.679  N/A
ASN 57.A N     GLU 54.A O     no hydrogen  2.852  N/A
ASN 57.A ND2   GLU 52.A O     no hydrogen  2.350  N/A
VAL 59.A N     VAL 50.A O     no hydrogen  2.594  N/A
ASP 60.A N     VAL 50.A O     no hydrogen  2.980  N/A
LEU 62.A N     ILE 48.A O     no hydrogen  2.881  N/A
PHE 63.A N     ASP 66.A OD2   no hydrogen  3.129  N/A
VAL 64.A N     THR 46.A O     no hydrogen  3.109  N/A
ASP 66.A N     PHE 63.A O     no hydrogen  3.053  N/A
LEU 67.A N     VAL 64.A O     no hydrogen  3.046  N/A
ALA 68.A N     LYS 65.A O     no hydrogen  3.002  N/A
VAL 70.A N     LEU 67.A O     no hydrogen  3.115  N/A
ASP 73.A N     ASP 71.A OD1   no hydrogen  2.967  N/A
ASP 74.A N     ASP 71.A O     no hydrogen  3.070  N/A
CYS 75.A N     PRO 72.A O     no hydrogen  3.079  N/A
CYS 75.A SG    PRO 72.A O     no hydrogen  3.757  N/A
LEU 78.A N     ALA 32.A O     no hydrogen  3.002  N/A
THR 80.A OG1   PRO 77.A O     no hydrogen  3.557  N/A
THR 82.A N     LEU 78.A O     no hydrogen  2.991  N/A
THR 82.A OG1   LEU 78.A O     no hydrogen  3.367  N/A
THR 82.A OG1   LYS 79.A O     no hydrogen  3.165  N/A
LYS 83.A N     LYS 79.A O     no hydrogen  2.861  N/A
PHE 84.A N     THR 80.A O     no hydrogen  3.065  N/A
TYR 85.A N     ILE 81.A O     no hydrogen  2.903  N/A
ASN 86.A N     THR 82.A O     no hydrogen  2.796  N/A
VAL 92.A N     ILE 113.A O    no hydrogen  2.798  N/A
ASN 94.A N     GLN 115.A O    no hydrogen  3.205  N/A
THR 96.A N     PHE 93.A O     no hydrogen  3.039  N/A
THR 96.A OG1   PHE 93.A O     no hydrogen  2.750  N/A
LYS 97.A NZ    ARG 13.A O     no hydrogen  3.128  N/A
LEU 98.A N     LYS 15.A O     no hydrogen  2.896  N/A
ASP 99.A N     LEU 12.A O     no hydrogen  3.083  N/A
ALA 100.A N    ASP 99.A OD1   no hydrogen  2.538  N/A
GLU 102.A N    ASP 99.A O     no hydrogen  3.023  N/A
GLU 103.A N    ALA 100.A O    no hydrogen  2.874  N/A
LYS 105.A N    LEU 101.A O    no hydrogen  2.957  N/A
LYS 106.A NZ   GLU 103.A OE2  no hydrogen  2.550  N/A
HIS 110.A ND1  SER 109.A O    no hydrogen  2.951  N/A
ALA 112.A N    VAL 133.A O    no hydrogen  2.706  N/A
ILE 113.A N    HIS 90.A O     no hydrogen  2.788  N/A
VAL 114.A N    GLY 131.A O    no hydrogen  2.994  N/A
GLN 115.A N    VAL 92.A O     no hydrogen  2.964  N/A
ARG 116.A N    GLU 128.A O    no hydrogen  2.905  N/A
ARG 116.A NH1  GLU 120.A OE2  no hydrogen  3.241  N/A
ARG 116.A NH2  GLU 120.A OE1  no hydrogen  2.315  N/A
ASN 118.A N    PHE 126.A O    no hydrogen  2.543  N/A
GLU 120.A N    ASN 118.A OD1  no hydrogen  2.767  N/A
PHE 126.A N    ASN 118.A O    no hydrogen  3.335  N/A
GLU 128.A N    ARG 116.A O    no hydrogen  2.700  N/A
LEU 130.A N    VAL 114.A O    no hydrogen  2.858  N/A
ILE 132.A N    THR 21.A O     no hydrogen  2.799  N/A
VAL 133.A N    ALA 112.A O    no hydrogen  2.858  N/A
THR 134.A N    ASP 137.A OD1  no hydrogen  2.568  N/A
THR 134.A OG1  ASP 137.A OD1  no hydrogen  3.195  N/A
LEU 135.A N    HIS 110.A O    no hydrogen  2.825  N/A
ASP 137.A N    THR 134.A OG1  no hydrogen  3.229  N/A
VAL 138.A N    THR 134.A O    no hydrogen  3.456  N/A
ILE 139.A N    LEU 135.A O    no hydrogen  2.936  N/A
GLU 140.A N    GLU 136.A O    no hydrogen  2.946  N/A
GLU 141.A N    ASP 137.A O    no hydrogen  3.051  N/A
ILE 142.A N    VAL 138.A O    no hydrogen  2.854  N/A
ILE 143.A N    ILE 139.A O    no hydrogen  2.935  N/A
LYS 144.A N    GLU 140.A O    no hydrogen  3.205  N/A
LYS 144.A NZ   GLU 141.A OE2  no hydrogen  2.857  N/A
GLU 146.A N    ASN 4.A OD1    no hydrogen  3.143  N/A