Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5h37_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      THR 22.A O     no hydrogen  3.038  N/A
GLN 5.A NE2    TYR 87.A O     no hydrogen  2.471  N/A
GLN 5.A NE2    THR 104.A OG1  no hydrogen  2.608  N/A
VAL 9.A N      LYS 105.A O    no hydrogen  3.120  N/A
SER 10.A OG    THR 107.A O    no hydrogen  1.389  N/A
SER 12.A N     GLN 15.A OE1   no hydrogen  2.899  N/A
SER 12.A OG    GLN 15.A OE1   no hydrogen  2.423  N/A
GLN 15.A N     SER 12.A O     no hydrogen  3.261  N/A
ILE 17.A N     ILE 76.A O     no hydrogen  2.865  N/A
THR 18.A OG1   THR 75.A OG1   no hydrogen  2.640  N/A
ILE 19.A N     LEU 74.A O     no hydrogen  3.128  N/A
CYS 21.A N     ALA 72.A O     no hydrogen  2.422  N/A
CYS 21.A SG    THR 4.A O      no hydrogen  3.766  N/A
THR 22.A N     THR 4.A O      no hydrogen  3.020  N/A
THR 24.A N     ASP 27B.A OD1  no hydrogen  3.052  N/A
THR 24.A OG1   SER 26A.A OG   no hydrogen  2.453  N/A
THR 24.A OG1   ASP 27B.A OD1  no hydrogen  2.935  N/A
GLY 29.A N     THR 24.A O     no hydrogen  3.152  N/A
SER 35.A OG    SER 90.A O     no hydrogen  2.922  N/A
PHE 37.A N     TYR 88.A O     no hydrogen  2.746  N/A
GLN 39.A N     ASP 86.A O     no hydrogen  2.964  N/A
LYS 43.A N     HIS 40.A O     no hydrogen  2.752  N/A
LYS 46.A N     GLN 38.A O     no hydrogen  2.798  N/A
ARG 55.A NH1   PHE 63.A O     no hydrogen  3.206  N/A
VAL 59.A N     PRO 56.A O     no hydrogen  3.300  N/A
ARG 62.A N     SER 60.A OG    no hydrogen  3.292  N/A
LYS 67.A NZ    PHE 31.A O     no hydrogen  2.353  N/A
LYS 67.A NZ    VAL 28C.A O    no hydrogen  3.260  N/A
SER 68.A N     THR 71.A OG1   no hydrogen  2.439  N/A
THR 71.A OG1   SER 68.A O     no hydrogen  2.402  N/A
ALA 72.A N     CYS 21.A O     no hydrogen  2.484  N/A
SER 73.A N     SER 66.A O     no hydrogen  2.970  N/A
LEU 74.A N     ILE 19.A O     no hydrogen  2.917  N/A
THR 75.A N     SER 64.A O     no hydrogen  2.637  N/A
THR 75.A OG1   THR 18.A OG1   no hydrogen  2.640  N/A
ILE 76.A N     ILE 17.A O     no hydrogen  2.966  N/A
GLY 78.A N     GLY 14.A O     no hydrogen  2.911  N/A
GLU 82.A N     GLN 80.A O     no hydrogen  2.872  N/A
ASP 83.A N     ALA 81.A O     no hydrogen  2.780  N/A
ASP 86.A N     GLN 39.A O     no hydrogen  3.082  N/A
TYR 87.A N     THR 104.A O    no hydrogen  2.898  N/A
TYR 87.A OH    ASP 83.A O     no hydrogen  3.416  N/A
CYS 89.A N     GLN 5.A OE1    no hydrogen  2.939  N/A
CYS 89.A SG    GLN 5.A OE1    no hydrogen  3.097  N/A
SER 90.A N     SER 35.A O     no hydrogen  2.748  N/A
SER 90.A OG    SER 35.A OG    no hydrogen  1.940  N/A
SER 91.A N     VAL 99.A O     no hydrogen  3.107  N/A
SER 91.A OG    TYR 33.A O     no hydrogen  2.441  N/A
SER 91.A OG    HIS 92.A O     no hydrogen  3.545  N/A
THR 93.A N     THR 97A.A O    no hydrogen  2.799  N/A
THR 93.A OG1   THR 97A.A O    no hydrogen  2.338  N/A
THR 93.A OG1   THR 97A.A OG1  no hydrogen  3.200  N/A
GLY 96.A N     THR 93.A O     no hydrogen  3.497  N/A
VAL 99.A N     SER 91.A O     no hydrogen  3.126  N/A
GLY 101.A N    CYS 89.A O     no hydrogen  2.254  N/A
GLY 102.A N    LEU 3.A O      no hydrogen  3.132  N/A
GLY 103.A N    GLN 5.A OE1    no hydrogen  2.899  N/A
THR 104.A N    TYR 87.A O     no hydrogen  2.457  N/A
THR 104.A OG1  PRO 6.A O      no hydrogen  3.043  N/A
LYS 105.A N    ALA 7.A O      no hydrogen  2.562  N/A
THR 107.A N    VAL 9.A O      no hydrogen  2.229  N/A
SER 26A.A N    THR 24.A OG1   no hydrogen  3.325  N/A
SER 26A.A OG   THR 24.A OG1   no hydrogen  2.453  N/A
SER 26A.A OG   ASP 27B.A OD1  no hydrogen  3.289  N/A
THR 97A.A N    THR 93.A OG1   no hydrogen  3.256  N/A
THR 97A.A OG1  THR 93.A OG1   no hydrogen  3.200  N/A
ASP 27B.A N    THR 24.A O     no hydrogen  3.442  N/A