Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4m62_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 25.A O     no hydrogen  2.756  N/A
VAL 5.A N      LYS 23.A O     no hydrogen  2.940  N/A
GLN 6.A N      GLN 119.A OE1  no hydrogen  2.823  N/A
GLN 6.A NE2    TYR 94.A O     no hydrogen  2.753  N/A
GLN 6.A NE2    THR 121.A OG1  no hydrogen  2.954  N/A
SER 7.A N      SER 21.A O     no hydrogen  3.149  N/A
GLU 10.A N     LEU 122.A O    no hydrogen  2.766  N/A
LYS 12.A N     THR 124.A O    no hydrogen  2.813  N/A
LYS 12.A NZ    SER 17.A O     no hydrogen  3.393  N/A
LYS 13.A NZ    SER 127.A O    no hydrogen  3.402  N/A
LYS 13.A NZ    SER 127.A OG   no hydrogen  3.239  N/A
GLY 15.A N     LEU 86C.A O    no hydrogen  2.719  N/A
SER 16.A N     LYS 13.A O     no hydrogen  3.210  N/A
SER 16.A OG    LYS 13.A O     no hydrogen  2.468  N/A
VAL 18.A N     LEU 83.A O     no hydrogen  2.921  N/A
VAL 20.A N     MET 81.A O     no hydrogen  2.778  N/A
SER 21.A N     SER 7.A OG     no hydrogen  3.037  N/A
CYS 22.A N     ALA 79.A O     no hydrogen  2.756  N/A
LYS 23.A N     VAL 5.A O      no hydrogen  2.823  N/A
ALA 24.A N     SER 77.A O     no hydrogen  2.873  N/A
SER 25.A N     GLN 3.A O      no hydrogen  2.905  N/A
THR 28.A OG1   TRP 106B.A O   no hydrogen  3.191  N/A
SER 30.A OG.A  SER 31.A OG.A  no hydrogen  3.068  N/A
SER 31.A OG.A  SER 30.A OG.A  no hydrogen  3.068  N/A
TYR 32.A OH    GLY 108D.A O   no hydrogen  2.600  N/A
ALA 33.A N     GLU 99.A OE2   no hydrogen  2.884  N/A
ILE 34.A N     ILE 51.A O     no hydrogen  3.000  N/A
SER 35.A N     ALA 97.A O     no hydrogen  2.698  N/A
TRP 36.A N     GLY 49.A O     no hydrogen  2.810  N/A
VAL 37.A N     TYR 95.A O     no hydrogen  2.799  N/A
ARG 38.A N     GLU 46.A O     no hydrogen  2.722  N/A
GLN 39.A N     VAL 93.A O     no hydrogen  2.846  N/A
GLN 39.A NE2   GLN 43.A O     no hydrogen  2.925  N/A
GLN 43.A N     ALA 40.A O     no hydrogen  2.956  N/A
GLU 46.A N     ARG 38.A O     no hydrogen  2.892  N/A
TRP 47.A NE1   SER 35.A OG    no hydrogen  2.865  N/A
MET 48.A N     TRP 36.A O     no hydrogen  2.829  N/A
GLY 50.A N     ASN 59.A O     no hydrogen  2.853  N/A
ILE 51.A N     ILE 34.A O     no hydrogen  2.801  N/A
ILE 54.A N     SER 30.A O     no hydrogen  2.914  N/A
PHE 55.A N     ILE 52.A O     no hydrogen  2.887  N/A
GLY 56.A N     ILE 52.A O     no hydrogen  3.068  N/A
ASN 59.A N     GLY 50.A O     no hydrogen  2.792  N/A
ALA 61.A N     MET 48.A O     no hydrogen  2.936  N/A
PHE 64.A N     ALA 61.A O     no hydrogen  2.769  N/A
GLN 65.A N     ALA 61.A O     no hydrogen  3.007  N/A
GLN 65.A N     GLN 62.A O     no hydrogen  3.318  N/A
ARG 67.A NH1   ASP 90.A OD2   no hydrogen  2.879  N/A
ARG 67.A NH1   SER 84A.A O    no hydrogen  3.016  N/A
ARG 67.A NH2   ASP 90.A OD1   no hydrogen  3.047  N/A
ARG 67.A NH2   ASP 90.A OD2   no hydrogen  3.531  N/A
VAL 68.A N     PHE 64.A O     no hydrogen  3.086  N/A
THR 69.A N     GLU 82.A O     no hydrogen  2.852  N/A
ILE 70.A N     TYR 60.A OH    no hydrogen  2.836  N/A
THR 71.A N     TYR 80.A O     no hydrogen  3.112  N/A
ASP 73.A N     THR 78.A O     no hydrogen  2.760  N/A
SER 75.A N     ASP 73.A OD1   no hydrogen  3.189  N/A
SER 75.A OG    ASP 73.A OD1   no hydrogen  2.572  N/A
THR 76.A N     ASP 73.A O     no hydrogen  3.234  N/A
THR 76.A OG1   ASP 73.A O     no hydrogen  3.500  N/A
THR 76.A OG1   THR 78.A OG1   no hydrogen  3.186  N/A
SER 77.A N     LYS 74.A O     no hydrogen  3.347  N/A
THR 78.A N     ASP 73.A O     no hydrogen  3.248  N/A
THR 78.A OG1   THR 76.A O     no hydrogen  2.880  N/A
THR 78.A OG1   THR 76.A OG1   no hydrogen  3.186  N/A
ALA 79.A N     CYS 22.A O     no hydrogen  2.910  N/A
TYR 80.A N     THR 71.A O     no hydrogen  2.800  N/A
MET 81.A N     VAL 20.A O     no hydrogen  2.889  N/A
GLU 82.A N     THR 69.A O     no hydrogen  2.816  N/A
LEU 83.A N     VAL 18.A O     no hydrogen  2.818  N/A
ARG 87.A N     ASP 90.A OD2   no hydrogen  2.897  N/A
SER 88.A OG    GLU 89.A OE1   no hydrogen  3.179  N/A
GLU 89.A N     GLU 89.A OE1   no hydrogen  2.807  N/A
ASP 90.A N     ARG 87.A O     no hydrogen  2.775  N/A
THR 91.A N     SER 88.A O     no hydrogen  3.143  N/A
THR 91.A OG1   SER 88.A O     no hydrogen  3.004  N/A
ALA 92.A N     VAL 123.A O    no hydrogen  3.104  N/A
VAL 93.A N     GLN 39.A O     no hydrogen  2.892  N/A
TYR 94.A N     THR 121.A O    no hydrogen  2.802  N/A
TYR 94.A OH    ASP 90.A O     no hydrogen  2.687  N/A
TYR 95.A N     VAL 37.A O     no hydrogen  2.821  N/A
CYS 96.A N     GLN 6.A OE1    no hydrogen  3.038  N/A
CYS 96.A SG    GLN 6.A OE1    no hydrogen  3.614  N/A
ALA 97.A N     SER 35.A O     no hydrogen  2.876  N/A
ARG 98.A N     TYR 116.A O    no hydrogen  2.835  N/A
ARG 98.A NH1   THR 28.A O     no hydrogen  2.661  N/A
GLU 99.A N     ALA 33.A O     no hydrogen  3.162  N/A
GLY 100.A N    ALA 113I.A O   no hydrogen  3.133  N/A
THR 102.A N    LYS 109E.A O   no hydrogen  2.815  N/A
THR 102.A OG1  LYS 109E.A O   no hydrogen  3.436  N/A
TYR 116.A N    ARG 98.A O     no hydrogen  3.177  N/A
TRP 117.A NE1  PHE 114J.A O   no hydrogen  2.935  N/A
GLY 118.A N    CYS 96.A O     no hydrogen  2.918  N/A
GLN 119.A N    GLN 119.A OE1  no hydrogen  2.864  N/A
GLN 119.A NE2  GLN 6.A O      no hydrogen  2.919  N/A
GLY 120.A N    GLN 6.A OE1    no hydrogen  3.157  N/A
THR 121.A N    TYR 94.A O     no hydrogen  2.820  N/A
THR 121.A OG1  SER 7.A O      no hydrogen  2.792  N/A
VAL 123.A N    ALA 92.A O     no hydrogen  2.977  N/A
THR 124.A N    GLU 10.A O     no hydrogen  2.895  N/A
VAL 125.A N    THR 91.A OG1   no hydrogen  3.006  N/A
SER 126.A N    LYS 12.A O     no hydrogen  3.190  N/A
SER 127.A OG   SER 127.A O    no hydrogen  2.404  N/A
SER 84A.A N    ARG 67.A O     no hydrogen  2.908  N/A
SER 84A.A OG   ARG 67.A O     no hydrogen  3.245  N/A
LEU 86C.A N    SER 16.A O     no hydrogen  2.848  N/A
LYS 109E.A NZ  PRO 110F.A O   no hydrogen  3.064  N/A
ILE 111G.A N   GLY 100.A O    no hydrogen  3.054  N/A
GLY 112H.A N   GLU 99.A OE1   no hydrogen  2.985  N/A
ALA 113I.A N   ILE 111G.A O   no hydrogen  2.794  N/A