Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n36_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1   TYR 4.A OH     no hydrogen  3.054  N/A
VAL 16.A N    GLY 5.A O      no hydrogen  2.736  N/A
GLY 21.A N    ARG 57.A O     no hydrogen  2.468  N/A
GLY 23.A N    ASP 59.A OD1   no hydrogen  2.603  N/A
LYS 24.A N    ASP 59.A OD1   no hydrogen  3.374  N/A
PHE 32.A N    VAL 25.A O     no hydrogen  3.151  N/A
GLU 34.A N    PHE 32.A O     no hydrogen  2.820  N/A
TYR 35.A OH   GLN 72.A OE1   no hydrogen  2.569  N/A
GLN 37.A NE2  GLU 34.A O     no hydrogen  2.861  N/A
GLN 37.A NE2  GLU 34.A OE1   no hydrogen  3.516  N/A
ARG 41.A NH1  ASP 74.A OD1   no hydrogen  2.745  N/A
ARG 41.A NH2  ASP 74.A OD2   no hydrogen  2.207  N/A
ALA 42.A N    LEU 39.A O     no hydrogen  2.574  N/A
GLU 47.A N    ALA 44.A O     no hydrogen  3.145  N/A
LEU 49.A N    LEU 46.A O     no hydrogen  2.833  N/A
ARG 50.A N    GLU 47.A O     no hydrogen  3.087  N/A
ALA 51.A N    PRO 48.A O     no hydrogen  3.469  N/A
LEU 55.A N    LEU 49.A O     no hydrogen  2.988  N/A
ARG 57.A NE   ASP 53.A O     no hydrogen  2.664  N/A
PHE 58.A N    ASN 22.A O     no hydrogen  2.631  N/A
TYR 61.A N    PHE 17.A O     no hydrogen  2.841  N/A
VAL 64.A N    ASN 28.A OD1   no hydrogen  3.396  N/A
LYS 69.A NZ   TYR 35.A O     no hydrogen  3.564  N/A
GLY 71.A N    GLY 68.A O     no hydrogen  3.204  N/A
GLN 72.A N    GLY 68.A O     no hydrogen  3.298  N/A
ILE 73.A N    LYS 69.A O     no hydrogen  3.209  N/A
ASP 74.A N    GLY 71.A O     no hydrogen  2.339  N/A
ALA 75.A N    GLY 71.A O     no hydrogen  2.564  N/A
ILE 76.A N    GLN 72.A O     no hydrogen  2.835  N/A
LYS 77.A NZ   ASP 74.A OD1   no hydrogen  2.969  N/A
LEU 78.A N    ASP 74.A O     no hydrogen  3.314  N/A
LEU 78.A N    ALA 75.A O     no hydrogen  3.136  N/A
ILE 80.A N    ILE 76.A O     no hydrogen  3.375  N/A
ALA 81.A N    LEU 78.A O     no hydrogen  2.992  N/A
ALA 83.A N    GLY 79.A O     no hydrogen  2.394  N/A
VAL 85.A N    ARG 82.A O     no hydrogen  3.322  N/A
GLN 86.A N    ARG 82.A O     no hydrogen  2.952  N/A
ASN 88.A ND2  TYR 87.A OH    no hydrogen  2.886  N/A
ASP 90.A N    ASN 88.A O     no hydrogen  2.379  N/A
TYR 91.A N    ASN 88.A O     no hydrogen  2.953  N/A
ARG 92.A N    ASP 90.A O     no hydrogen  2.559  N/A
LEU 98.A N    LEU 95.A O     no hydrogen  3.142  N/A
GLY 99.A N    LYS 96.A O     no hydrogen  2.364  N/A
THR 102.A N   GLY 99.A O     no hydrogen  2.960  N/A
LYS 111.A NZ  LYS 112.A O    no hydrogen  3.142  N/A
LYS 112.A NZ  GLU 109.A OE2  no hydrogen  2.488  N/A
LYS 112.A NZ  ALA 118.A O    no hydrogen  2.675  N/A
HIS 116.A N   ARG 120.A O    no hydrogen  2.829  N/A
ARG 120.A N   LYS 117.A O    no hydrogen  3.377  N/A