Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2d2c_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      GLY 3.A O      no hydrogen  2.910  N/A
GLN 6.A N      ARG 4.A O      no hydrogen  2.952  N/A
LEU 10.A N     PHE 7.A O      no hydrogen  3.239  N/A
LEU 11.A N     MET 8.A O      no hydrogen  2.997  N/A
PHE 13.A N     ASN 9.A O      no hydrogen  3.084  N/A
THR 15.A N     LEU 11.A O     no hydrogen  2.773  N/A
THR 15.A OG1   LEU 11.A O     no hydrogen  2.566  N/A
THR 15.A OG1   ALA 12.A O     no hydrogen  3.070  N/A
THR 17.A N     PHE 13.A O     no hydrogen  2.617  N/A
THR 17.A OG1   PHE 13.A O     no hydrogen  2.958  N/A
VAL 19.A N     THR 15.A O     no hydrogen  2.903  N/A
ALA 20.A N     VAL 16.A O     no hydrogen  3.328  N/A
GLY 22.A N     GLY 18.A O     no hydrogen  2.992  N/A
ALA 23.A N     VAL 19.A O     no hydrogen  3.336  N/A
TYR 25.A N     LEU 21.A O     no hydrogen  3.110  N/A
VAL 28.A N     LEU 24.A O     no hydrogen  2.505  N/A
LYS 29.A N     TYR 25.A O     no hydrogen  2.861  N/A
TYR 30.A N     PRO 26.A O     no hydrogen  2.996  N/A
PHE 31.A N     LEU 27.A O     no hydrogen  3.239  N/A
ILE 32.A N     LYS 29.A O     no hydrogen  2.988  N/A
THR 43.A N     GLY 40.A O     no hydrogen  3.093  N/A
THR 44.A OG1   ASN 51.A O     no hydrogen  3.544  N/A
ASP 47.A N     ASN 51.A OD1   no hydrogen  2.967  N/A
LYS 48.A NZ    ASP 47.A O     no hydrogen  2.488  N/A
ASN 51.A ND2   ASP 47.A OD2   no hydrogen  2.815  N/A
LYS 54.A NZ    ASN 52.A O     no hydrogen  2.897  N/A
VAL 55.A N     ASP 147.A O    no hydrogen  2.950  N/A
LYS 57.A N     LYS 54.A O     no hydrogen  3.171  N/A
PHE 58.A N     VAL 55.A O     no hydrogen  3.265  N/A
SER 61.A OG    SER 56.A O     no hydrogen  3.528  N/A
SER 61.A OG    LYS 57.A O     no hydrogen  2.491  N/A
ARG 67.A NE    GLY 65.A O     no hydrogen  3.380  N/A
ARG 67.A NH2   GLY 65.A O     no hydrogen  3.273  N/A
VAL 70.A N     THR 78.A O     no hydrogen  2.746  N/A
GLY 72.A N     ASP 76.A O     no hydrogen  2.471  N/A
THR 78.A N     ASP 76.A O     no hydrogen  2.906  N/A
THR 78.A OG1   ASP 76.A O     no hydrogen  3.538  N/A
TYR 79.A N     ILE 93.A O     no hydrogen  3.071  N/A
ALA 87.A N     LYS 85.A O     no hydrogen  2.878  N/A
ARG 89.A NH1   GLU 124.A OE2  no hydrogen  3.145  N/A
ALA 95.A N     ILE 93.A O     no hydrogen  2.729  N/A
CYS 97.A SG    TYR 122.A OH   no hydrogen  3.522  N/A
THR 98.A OG1   TYR 122.A OH   no hydrogen  3.033  N/A
THR 98.A OG1   LEU 135.A O    no hydrogen  3.015  N/A
THR 98.A OG1   SER 136.A O    no hydrogen  3.422  N/A
ASN 111.A ND2  ASN 107.A O    no hydrogen  3.398  N/A
LYS 114.A NZ   GLU 110.A OE2  no hydrogen  2.735  N/A
CYS 115.A N    SER 120.A O    no hydrogen  2.779  N/A
THR 125.A OG1  ASP 123.A OD1  no hydrogen  3.430  N/A
ILE 129.A N    GLN 121.A O    no hydrogen  3.052  N/A
ARG 130.A NH1  GLN 121.A OE1  no hydrogen  2.958  N/A
ALA 133.A N    SER 120.A OG   no hydrogen  2.989  N/A
CYS 140.A SG   GLY 92.A O     no hydrogen  3.235  N/A
ASN 148.A N    GLN 145.A O    no hydrogen  2.665  N/A
THR 155.A N    GLU 156.A OE2  no hydrogen  3.484  N/A
ARG 160.A NH2  ASP 158.A OD2  no hydrogen  3.165  N/A