Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4xx2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 14.A N     VAL 24.A O     no hydrogen  2.877  N/A
THR 16.A N     SER 22.A O     no hydrogen  3.048  N/A
GLY 21.A N     GLY 18.A O     no hydrogen  2.877  N/A
SER 22.A N     THR 16.A OG1   no hydrogen  3.239  N/A
VAL 23.A N     VAL 32.A O     no hydrogen  2.763  N/A
VAL 24.A N     THR 14.A O     no hydrogen  2.918  N/A
SER 25.A N     LEU 30.A O     no hydrogen  2.721  N/A
SER 25.A OG    ASP 27.A OD1   no hydrogen  2.714  N/A
SER 25.A OG    LEU 30.A O     no hydrogen  3.265  N/A
SER 26.A N     ILE 12.A O     no hydrogen  2.689  N/A
SER 26.A OG    ILE 12.A O     no hydrogen  3.504  N/A
ASN 28.A N     SER 25.A O     no hydrogen  3.011  N/A
VAL 29.A N     ASP 27.A OD1   no hydrogen  3.215  N/A
LEU 30.A N     SER 25.A OG    no hydrogen  2.907  N/A
ASN 31.A ND2   ASN 28.A OD1   no hydrogen  2.798  N/A
VAL 32.A N     VAL 23.A O     no hydrogen  2.881  N/A
LEU 34.A N     GLY 21.A O     no hydrogen  2.770  N/A
SER 35.A N     THR 48.A O     no hydrogen  2.840  N/A
SER 35.A OG    GLY 44.A O     no hydrogen  3.495  N/A
LEU 40.A N     PRO 37.A O     no hydrogen  2.828  N/A
GLY 41.A N     GLN 38.A O     no hydrogen  3.479  N/A
GLY 42.A N     PRO 37.A O     no hydrogen  3.081  N/A
GLY 44.A N     VAL 36.A O     no hydrogen  2.799  N/A
GLY 47.A N     SER 35.A OG    no hydrogen  2.968  N/A
THR 48.A N     LYS 33.A O     no hydrogen  2.653  N/A
GLN 52.A N     ASN 49.A OD1   no hydrogen  2.842  N/A
GLN 52.A NE2   THR 48.A OG1   no hydrogen  2.565  N/A
LEU 53.A N     ASN 49.A O     no hydrogen  3.035  N/A
PHE 54.A N     PRO 50.A O     no hydrogen  2.873  N/A
ALA 55.A N     GLU 51.A O     no hydrogen  2.879  N/A
ALA 56.A N     GLN 52.A O     no hydrogen  2.932  N/A
GLY 57.A N     LEU 53.A O     no hydrogen  2.781  N/A
TYR 58.A N     PHE 54.A O     no hydrogen  2.765  N/A
TYR 58.A OH    SER 127.A OG   no hydrogen  2.707  N/A
SER 59.A N     ALA 55.A O     no hydrogen  2.914  N/A
SER 59.A OG    ALA 55.A O     no hydrogen  2.729  N/A
SER 59.A OG    VAL 82.A O     no hydrogen  3.568  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  3.022  N/A
CYS 61.A N     GLY 57.A O     no hydrogen  2.858  N/A
PHE 62.A N     TYR 58.A O     no hydrogen  2.830  N/A
ILE 63.A N     SER 59.A O     no hydrogen  3.037  N/A
GLY 64.A N     ALA 60.A O     no hydrogen  3.067  N/A
ALA 65.A N     CYS 61.A O     no hydrogen  2.988  N/A
LEU 66.A N     PHE 62.A O     no hydrogen  2.856  N/A
LYS 67.A N     ILE 63.A O     no hydrogen  2.946  N/A
LYS 67.A NZ    GLU 79.A OE1   no hydrogen  2.966  N/A
LYS 67.A NZ    GLU 79.A OE2   no hydrogen  3.527  N/A
PHE 68.A N     GLY 64.A O     no hydrogen  2.837  N/A
VAL 69.A N     ALA 65.A O     no hydrogen  2.925  N/A
ALA 70.A N     LEU 66.A O     no hydrogen  2.902  N/A
ASN 71.A N     LYS 67.A O     no hydrogen  2.851  N/A
LYS 72.A N     PHE 68.A O     no hydrogen  2.960  N/A
GLU 73.A N     VAL 69.A O     no hydrogen  2.722  N/A
ARG 81.A N     ALA 104.A O    no hydrogen  2.781  N/A
GLU 83.A N     ARG 102.A O    no hydrogen  2.813  N/A
ARG 85.A N     GLU 100.A O    no hydrogen  2.687  N/A
ARG 85.A NE    GLU 83.A OE2   no hydrogen  2.721  N/A
ARG 85.A NH2   GLU 83.A OE2   no hydrogen  2.963  N/A
GLY 87.A N     VAL 98.A O     no hydrogen  2.943  N/A
GLY 89.A N     GLY 96.A O     no hydrogen  3.116  N/A
ILE 91.A N     GLY 94.A O     no hydrogen  2.805  N/A
GLY 94.A N     ILE 91.A O     no hydrogen  2.894  N/A
GLY 96.A N     GLY 89.A O     no hydrogen  2.880  N/A
VAL 98.A N     GLY 87.A O     no hydrogen  2.918  N/A
VAL 99.A N     ASP 135.A O    no hydrogen  2.888  N/A
GLU 100.A N    ARG 85.A O     no hydrogen  2.774  N/A
LEU 101.A N    VAL 137.A O    no hydrogen  2.798  N/A
ARG 102.A N    GLU 83.A O     no hydrogen  2.713  N/A
ARG 102.A NH1  GLU 100.A OE1  no hydrogen  2.400  N/A
ARG 102.A NH2  GLU 100.A OE1  no hydrogen  2.562  N/A
ILE 103.A N    ILE 139.A O    no hydrogen  2.728  N/A
ALA 104.A N    ARG 81.A O     no hydrogen  2.850  N/A
MET 108.A N    VAL 105.A O    no hydrogen  3.028  N/A
SER 111.A N    GLU 109.A OE1  no hydrogen  3.019  N/A
SER 111.A OG   GLU 109.A OE1  no hydrogen  3.375  N/A
SER 111.A OG   GLU 109.A OE2  no hydrogen  2.270  N/A
MET 112.A N    GLU 109.A OE2  no hydrogen  3.356  N/A
LEU 113.A N    GLU 109.A O    no hydrogen  2.859  N/A
GLN 114.A N    ARG 110.A O    no hydrogen  2.828  N/A
GLN 114.A NE2  GLN 114.A O    no hydrogen  3.663  N/A
GLN 114.A NE2  ASP 118.A OD1  no hydrogen  3.074  N/A
THR 115.A N    SER 111.A O    no hydrogen  3.092  N/A
THR 115.A OG1  SER 111.A O    no hydrogen  2.916  N/A
LEU 116.A N    MET 112.A O    no hydrogen  2.968  N/A
VAL 117.A N    LEU 113.A O    no hydrogen  2.736  N/A
ASP 118.A N    GLN 114.A O    no hydrogen  2.900  N/A
LYS 119.A N    THR 115.A O    no hydrogen  3.109  N/A
ALA 120.A N    LEU 116.A O    no hydrogen  2.905  N/A
HIS 121.A N    VAL 117.A O    no hydrogen  2.931  N/A
ARG 122.A N    LYS 119.A O    no hydrogen  3.108  N/A
VAL 123.A N    ALA 120.A O    no hydrogen  2.875  N/A
CYS 124.A N    ALA 120.A O    no hydrogen  2.891  N/A
SER 127.A OG   TYR 58.A OH    no hydrogen  2.707  N/A
ASN 128.A N    CYS 124.A O    no hydrogen  3.096  N/A
ASN 128.A ND2  ARG 122.A O    no hydrogen  3.039  N/A
ALA 129.A N    PRO 125.A O    no hydrogen  2.660  N/A
THR 130.A N    TYR 126.A O    no hydrogen  3.023  N/A
THR 130.A N    SER 127.A O    no hydrogen  3.330  N/A
THR 130.A OG1  TYR 126.A O    no hydrogen  2.842  N/A
ARG 131.A NH1  HIS 121.A O    no hydrogen  2.909  N/A
ARG 131.A NH2  HIS 121.A O    no hydrogen  2.678  N/A
ARG 131.A NH2  ASN 128.A OD1  no hydrogen  2.629  N/A
ASN 133.A N    THR 130.A O    no hydrogen  2.983  N/A
VAL 137.A N    VAL 99.A O     no hydrogen  2.746  N/A
ILE 139.A N    LEU 101.A O    no hydrogen  2.763  N/A
ILE 141.A N    ILE 103.A O    no hydrogen  2.929  N/A