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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      VAL 6.A O      no hydrogen  2.903  N/A
VAL 6.A N      ILE 3.A O      no hydrogen  2.598  N/A
ILE 8.A N      ALA 1.A O      no hydrogen  3.054  N/A
LYS 12.A N     ARG 10.A O     no hydrogen  2.644  N/A
LYS 12.A NZ    TYR 20.A OH    no hydrogen  3.554  N/A
VAL 14.A N     THR 42.A O     no hydrogen  3.218  N/A
VAL 16.A N     ASP 15.A OD1   no hydrogen  3.086  N/A
ALA 17.A N     ARG 13.A O     no hydrogen  3.126  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  3.251  N/A
THR 19.A N     VAL 16.A O     no hydrogen  2.957  N/A
THR 19.A OG1   ASP 15.A O     no hydrogen  3.489  N/A
THR 19.A OG1   VAL 16.A O     no hydrogen  2.671  N/A
ILE 21.A N     LEU 18.A O     no hydrogen  3.172  N/A
TYR 22.A N     GLU 66.A OE2   no hydrogen  3.371  N/A
GLU 31.A N     ALA 27.A O     no hydrogen  3.206  N/A
ALA 32.A N     ALA 29.A O     no hydrogen  2.437  N/A
LYS 35.A N     GLU 31.A O     no hydrogen  3.056  N/A
THR 36.A OG1   ALA 32.A O     no hydrogen  2.588  N/A
GLY 37.A N     GLU 34.A O     no hydrogen  3.127  N/A
ALA 41.A N     ASN 39.A OD1   no hydrogen  3.088  N/A
THR 42.A N     ASN 39.A O     no hydrogen  3.357  N/A
THR 42.A OG1   ASN 39.A O     no hydrogen  2.876  N/A
ARG 43.A NE    ASN 11.A O     no hydrogen  3.050  N/A
VAL 44.A N     LYS 12.A O     no hydrogen  2.911  N/A
LYS 45.A NZ    ASN 11.A OD1   no hydrogen  3.276  N/A
VAL 52.A N     GLU 49.A O     no hydrogen  2.920  N/A
VAL 53.A N     GLU 49.A O     no hydrogen  3.288  N/A
ARG 54.A NH1   THR 36.A O     no hydrogen  3.153  N/A
LEU 55.A N     VAL 52.A O     no hydrogen  3.022  N/A
ARG 56.A N     VAL 52.A O     no hydrogen  3.138  N/A
ARG 56.A NE    ARG 2.A O      no hydrogen  3.350  N/A
ARG 56.A NH2   ARG 2.A O      no hydrogen  3.451  N/A
GLU 57.A N     VAL 53.A O     no hydrogen  3.045  N/A
TYR 58.A OH    GLU 31.A OE2   no hydrogen  3.218  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  3.038  N/A
GLU 60.A N     ARG 56.A O     no hydrogen  2.950  N/A
ASN 61.A N     GLU 57.A O     no hydrogen  2.792  N/A
THR 62.A N     TYR 58.A O     no hydrogen  3.258  N/A
THR 62.A OG1   TYR 58.A O     no hydrogen  2.195  N/A
LYS 64.A NZ    GLU 72.A OE1   no hydrogen  2.892  N/A
LEU 69.A N     LEU 65.A O     no hydrogen  3.221  N/A
LEU 69.A N     GLU 66.A O     no hydrogen  2.648  N/A
ALA 71.A N     GLY 67.A O     no hydrogen  3.233  N/A
GLU 72.A N     GLU 68.A O     no hydrogen  2.837  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  2.701  N/A
ALA 74.A N     ARG 70.A O     no hydrogen  2.479  N/A
ALA 75.A N     GLU 72.A O     no hydrogen  3.046  N/A
ASN 76.A N     GLU 72.A O     no hydrogen  2.573  N/A
ILE 77.A N     VAL 73.A O     no hydrogen  3.225  N/A
LYS 78.A NZ    ASP 82.A OD1   no hydrogen  3.104  N/A
LYS 78.A NZ    ASP 82.A OD2   no hydrogen  2.152  N/A
ARG 79.A N     ALA 75.A O     no hydrogen  2.535  N/A
LEU 80.A N     ASN 76.A O     no hydrogen  3.421  N/A
MET 81.A N     ILE 77.A O     no hydrogen  2.591  N/A
GLY 84.A N     MET 81.A O     no hydrogen  3.199  N/A
CYS 85.A SG    LEU 80.A O     no hydrogen  3.656  N/A
LEU 89.A N     TYR 86.A O     no hydrogen  3.150  N/A
ARG 90.A N     ARG 87.A O     no hydrogen  3.231  N/A
ARG 90.A NE    PRO 96.A O     no hydrogen  3.063  N/A
ARG 90.A NH2   PRO 96.A O     no hydrogen  3.257  N/A
HIS 91.A N     ARG 87.A O     no hydrogen  3.322  N/A
ARG 92.A N     GLY 88.A O     no hydrogen  3.284  N/A
ARG 93.A N     LEU 89.A O     no hydrogen  3.356  N/A
LEU 95.A N     ARG 90.A O     no hydrogen  3.147  N/A
ARG 101.A NH1  THR 104.A OG1  no hydrogen  2.260  N/A
ARG 107.A NH1  ASN 105.A O    no hydrogen  3.204  N/A
LYS 110.A N    ARG 107.A O    no hydrogen  2.614  N/A
GLY 111.A N    ARG 107.A O    no hydrogen  3.072  N/A