Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7tyh_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 25.A O     no hydrogen  3.403  N/A
GLN 5.A N      ALA 23.A O     no hydrogen  3.209  N/A
SER 7.A OG     SER 21.A O     no hydrogen  3.376  N/A
GLY 15.A N     LEU 86.A O     no hydrogen  3.144  N/A
GLY 16.A N     GLN 13.A O     no hydrogen  3.099  N/A
SER 17.A OG    MET 83.A O     no hydrogen  3.165  N/A
LEU 18.A N     MET 83.A O     no hydrogen  3.253  N/A
ARG 19.A NH1   GLN 82.A OE1   no hydrogen  3.124  N/A
CYS 22.A N     LEU 79.A O     no hydrogen  2.570  N/A
CYS 22.A SG    ALA 23.A O     no hydrogen  3.648  N/A
ALA 23.A N     GLN 5.A O      no hydrogen  2.463  N/A
SER 25.A N     GLN 3.A O      no hydrogen  3.261  N/A
ASN 35.A N     ALA 97.A O     no hydrogen  2.960  N/A
TRP 36.A N     SER 49.A O     no hydrogen  2.772  N/A
VAL 37.A N     TYR 95.A O     no hydrogen  3.278  N/A
ARG 38.A N     GLU 46.A O     no hydrogen  3.158  N/A
ARG 38.A NH1   ASP 90.A OD1   no hydrogen  3.561  N/A
ARG 38.A NH2   GLU 46.A OE2   no hydrogen  3.552  N/A
GLN 39.A N     VAL 93.A O     no hydrogen  3.095  N/A
LYS 43.A N     ALA 40.A O     no hydrogen  3.069  N/A
GLU 46.A N     ARG 38.A O     no hydrogen  3.105  N/A
VAL 48.A N     TRP 36.A O     no hydrogen  2.782  N/A
SER 49.A N     TRP 36.A O     no hydrogen  3.449  N/A
ASP 50.A N     SER 59.A O     no hydrogen  3.264  N/A
ILE 51.A N     MET 34.A O     no hydrogen  3.163  N/A
SER 52.A N     SER 57.A O     no hydrogen  2.948  N/A
SER 59.A N     ASP 50.A O     no hydrogen  3.264  N/A
GLY 62.A N     THR 61.A OG1   no hydrogen  2.697  N/A
ARG 67.A N     VAL 64.A O     no hydrogen  3.231  N/A
ARG 67.A NH2   ASP 90.A OD1   no hydrogen  3.486  N/A
PHE 68.A N     VAL 64.A O     no hydrogen  3.013  N/A
THR 69.A N     GLN 82.A O     no hydrogen  2.870  N/A
ILE 70.A N     TYR 60.A OH    no hydrogen  3.353  N/A
SER 71.A N     TYR 80.A O     no hydrogen  3.113  N/A
ARG 72.A NH1   TYR 32.A O     no hydrogen  3.430  N/A
ARG 72.A NH1   SER 52.A O     no hydrogen  2.423  N/A
ARG 72.A NH2   TYR 32.A O     no hydrogen  3.124  N/A
ASP 73.A N     THR 78.A O     no hydrogen  3.232  N/A
LYS 76.A N     ASP 73.A O     no hydrogen  2.993  N/A
THR 78.A OG1   LYS 76.A O     no hydrogen  2.964  N/A
LEU 79.A N     CYS 22.A O     no hydrogen  2.737  N/A
TYR 80.A N     SER 71.A O     no hydrogen  2.722  N/A
TYR 80.A OH    ASP 73.A OD2   no hydrogen  2.878  N/A
GLN 82.A N     THR 69.A O     no hydrogen  2.493  N/A
MET 83.A N     LEU 18.A O     no hydrogen  2.991  N/A
SER 85.A N     GLY 16.A O     no hydrogen  3.151  N/A
LYS 87.A N     ASP 90.A OD2   no hydrogen  3.445  N/A
LYS 87.A NZ    GLU 89.A OE1   no hydrogen  3.176  N/A
ASP 90.A N     LYS 87.A O     no hydrogen  2.917  N/A
THR 91.A OG1   THR 91.A O     no hydrogen  2.417  N/A
ALA 92.A N     VAL 124.A O    no hydrogen  3.074  N/A
VAL 93.A N     GLN 39.A O     no hydrogen  3.369  N/A
TYR 94.A N     THR 122.A O    no hydrogen  3.119  N/A
TYR 95.A N     VAL 37.A O     no hydrogen  2.841  N/A
TYR 95.A OH    GLN 39.A OE1   no hydrogen  2.966  N/A
CYS 96.A N     GLU 6.A OE1    no hydrogen  2.948  N/A
ARG 98.A N     TYR 117.A O    no hydrogen  2.986  N/A
ARG 98.A NE    CYS 99.A O     no hydrogen  3.083  N/A
CYS 99.A N     LYS 33.A O     no hydrogen  3.420  N/A
PHE 103.A N    ASN 31.A O     no hydrogen  3.055  N/A
THR 104.A OG1  ASP 106.A O    no hydrogen  3.037  N/A
THR 104.A OG1  ASP 106.A OD1  no hydrogen  3.504  N/A
SER 112.A N    ASP 109.A O    no hydrogen  3.460  N/A
SER 112.A OG   ASP 109.A O    no hydrogen  3.447  N/A
TYR 115.A OH   ARG 98.A O     no hydrogen  3.168  N/A
ARG 118.A NH1  VAL 110.A O    no hydrogen  3.002  N/A
ARG 118.A NH1  SER 112.A O    no hydrogen  3.267  N/A
ARG 118.A NH2  SER 112.A O    no hydrogen  3.551  N/A
VAL 124.A N    ALA 92.A O     no hydrogen  3.322  N/A
SER 127.A N    VAL 12.A O     no hydrogen  2.761  N/A
SER 127.A OG   VAL 12.A O     no hydrogen  3.303  N/A
SER 127.A OG   SER 127.A O    no hydrogen  2.591  N/A