Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dn3_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     ILE 58.A O     no hydrogen  2.709  N/A
PHE 4.A N     ILE 58.A O     no hydrogen  3.098  N/A
ASP 6.A N     LEU 56.A O     no hydrogen  3.231  N/A
PHE 8.A N     PHE 54.A O     no hydrogen  2.919  N/A
ASP 9.A N     GLU 29.A O     no hydrogen  2.961  N/A
LYS 11.A N    HIS 27.A O     no hydrogen  2.637  N/A
ASP 12.A N    HIS 27.A O     no hydrogen  3.315  N/A
LYS 19.A NZ   GLU 16.A OE1   no hydrogen  2.779  N/A
LYS 19.A NZ   GLU 16.A OE2   no hydrogen  2.825  N/A
SER 24.A N    VAL 41.A O     no hydrogen  3.418  N/A
LEU 26.A N    LEU 39.A O     no hydrogen  2.563  N/A
HIS 27.A N    ASP 12.A O     no hydrogen  3.087  N/A
CYS 28.A N    LEU 37.A O     no hydrogen  3.032  N/A
GLU 29.A N    ASP 9.A O      no hydrogen  3.179  N/A
SER 30.A OG   ASP 6.A OD2    no hydrogen  3.206  N/A
SER 32.A OG   GLU 31.A O     no hydrogen  2.521  N/A
LEU 39.A N    LEU 26.A O     no hydrogen  3.133  N/A
ASP 40.A N    LEU 96.A O     no hydrogen  3.199  N/A
VAL 41.A N    SER 24.A O     no hydrogen  3.334  N/A
ASN 42.A N    TYR 74.A OH    no hydrogen  3.262  N/A
ILE 43.A N    ARG 22.A O     no hydrogen  3.020  N/A
GLN 44.A N    ASN 42.A OD1   no hydrogen  3.403  N/A
TYR 46.A N    ASN 42.A O     no hydrogen  3.337  N/A
TYR 46.A OH   GLU 73.A OE2   no hydrogen  2.886  N/A
GLY 51.A N    VAL 10.A O     no hydrogen  3.096  N/A
PHE 54.A N    PHE 8.A O      no hydrogen  2.898  N/A
ARG 55.A N    LYS 120.A O    no hydrogen  2.652  N/A
LEU 56.A N    ASP 6.A O      no hydrogen  3.124  N/A
ILE 58.A N    PHE 4.A O      no hydrogen  2.631  N/A
ALA 59.A N    TYR 116.A O    no hydrogen  3.164  N/A
SER 67.A N    ASP 64.A O     no hydrogen  3.239  N/A
ALA 69.A N    LEU 62.A O     no hydrogen  2.652  N/A
GLU 73.A N    MET 119.A O    no hydrogen  2.897  N/A
TYR 74.A N    MET 119.A O    no hydrogen  3.258  N/A
GLY 78.A N    VAL 115.A O    no hydrogen  2.846  N/A
LYS 79.A N    SER 91.A O     no hydrogen  3.003  N/A
LYS 79.A NZ   ASP 112.A OD1  no hydrogen  3.526  N/A
VAL 80.A N    SER 113.A O    no hydrogen  3.213  N/A
TYR 81.A N    TYR 89.A O     no hydrogen  2.982  N/A
TYR 89.A N    ARG 82.A O     no hydrogen  2.841  N/A
VAL 90.A N    MET 97.A O     no hydrogen  2.692  N/A
SER 91.A N    LYS 79.A O     no hydrogen  2.883  N/A
TYR 92.A N    LEU 95.A O     no hydrogen  2.800  N/A
LEU 96.A N    ASP 40.A OD2   no hydrogen  3.001  N/A
MET 97.A N    VAL 90.A O     no hydrogen  2.760  N/A
ARG 98.A NH2  GLN 100.A OE1  no hydrogen  2.495  N/A
GLN 100.A N   ASP 36.A O     no hydrogen  2.809  N/A
GLY 101.A N   LEU 86.A O     no hydrogen  2.801  N/A
ASN 105.A N   ASP 102.A O    no hydrogen  3.302  N/A
PHE 109.A N   LEU 106.A O    no hydrogen  3.114  N/A
ASP 112.A N   VAL 80.A O     no hydrogen  3.347  N/A
SER 113.A OG  GLU 110.A OE2  no hydrogen  3.079  N/A
VAL 115.A N   GLY 78.A O     no hydrogen  2.647  N/A
TYR 116.A N   ALA 59.A O     no hydrogen  2.814  N/A
LEU 117.A N   MET 76.A O     no hydrogen  3.467  N/A
LEU 118.A N   VAL 57.A O     no hydrogen  2.857  N/A
MET 119.A N   TYR 74.A O     no hydrogen  2.867  N/A
LYS 121.A NZ  PRO 47.A O     no hydrogen  2.895  N/A