Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6nyp_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A SG     ASP 2.A O     no hydrogen  3.851  N/A
GLN 4.A N      LYS 28.A O    no hydrogen  3.019  N/A
TYR 6.A N      PRO 26.A O    no hydrogen  2.892  N/A
SER 11.A N     LYS 8.A O     no hydrogen  2.936  N/A
SER 11.A OG    THR 96.A OG1  no hydrogen  2.658  N/A
HIS 13.A N     THR 97.A O    no hydrogen  2.947  N/A
ILE 15.A N     TYR 99.A O    no hydrogen  2.933  N/A
ALA 17.A N     THR 101.A O   no hydrogen  2.851  N/A
GLY 18.A N     VAL 72.A O    no hydrogen  2.938  N/A
ASP 19.A N     LEU 16.A O    no hydrogen  3.178  N/A
PHE 21.A N     PHE 69.A O    no hydrogen  3.025  N/A
LEU 23.A N     LEU 67.A O    no hydrogen  2.917  N/A
CYS 25.A N     PHE 65.A O    no hydrogen  2.824  N/A
VAL 27.A N     SER 63.A O    no hydrogen  2.567  N/A
LYS 28.A N     GLN 4.A O     no hydrogen  2.838  N/A
LYS 28.A NZ    ASN 61.A O    no hydrogen  3.204  N/A
TYR 29.A OH    GLU 58.A OE2  no hydrogen  2.719  N/A
CYS 30.A SG    CYS 1.A O     no hydrogen  3.851  N/A
ARG 33.A NH1   GLU 58.A OE1  no hydrogen  3.200  N/A
HIS 35.A N     ASN 85.A O    no hydrogen  3.370  N/A
THR 37.A N     SER 83.A O    no hydrogen  2.858  N/A
CYS 39.A N     ARG 81.A O    no hydrogen  3.025  N/A
CYS 39.A SG    ARG 81.A O    no hydrogen  3.796  N/A
LYS 40.A N     VAL 47.A O    no hydrogen  3.025  N/A
LYS 40.A NZ    ASN 77.A O    no hydrogen  2.975  N/A
LEU 41.A N     SER 79.A O    no hydrogen  2.853  N/A
ASN 42.A N     THR 45.A O    no hydrogen  2.859  N/A
THR 45.A N     ASN 42.A O    no hydrogen  3.156  N/A
VAL 47.A N     LYS 40.A O    no hydrogen  3.008  N/A
LEU 49.A N     TRP 38.A O    no hydrogen  3.083  N/A
SER 55.A N     ILE 66.A O    no hydrogen  3.146  N/A
SER 55.A OG    HIS 68.A NE2  no hydrogen  3.007  N/A
LYS 57.A N     PHE 64.A O    no hydrogen  2.868  N/A
LYS 57.A NZ    GLU 22.A OE1  no hydrogen  3.432  N/A
GLU 59.A N     ILE 62.A O    no hydrogen  2.993  N/A
SER 63.A N     VAL 27.A O    no hydrogen  2.959  N/A
SER 63.A OG    GLU 58.A OE2  no hydrogen  2.444  N/A
PHE 64.A N     LYS 57.A O    no hydrogen  2.837  N/A
PHE 65.A N     CYS 25.A O    no hydrogen  2.971  N/A
ILE 66.A N     SER 55.A O    no hydrogen  2.771  N/A
LEU 67.A N     LEU 23.A O    no hydrogen  2.752  N/A
HIS 68.A N     GLN 53.A O    no hydrogen  3.074  N/A
HIS 68.A NE2   SER 55.A OG   no hydrogen  3.007  N/A
PHE 69.A N     PHE 21.A O    no hydrogen  2.852  N/A
VAL 72.A N     ASP 19.A O    no hydrogen  3.072  N/A
LEU 73.A N     ASP 76.A OD2  no hydrogen  2.844  N/A
ASP 76.A N     LEU 73.A O    no hydrogen  2.841  N/A
ASN 77.A N     PRO 74.A O    no hydrogen  3.331  N/A
GLY 78.A N     LEU 98.A O    no hydrogen  3.118  N/A
SER 79.A OG    THR 97.A OG1  no hydrogen  3.076  N/A
TYR 80.A N     THR 96.A O    no hydrogen  2.859  N/A
TYR 80.A OH    ASP 76.A O    no hydrogen  2.501  N/A
ARG 81.A N     CYS 39.A O    no hydrogen  2.948  N/A
CYS 82.A N     SER 93.A OG   no hydrogen  3.007  N/A
SER 83.A N     THR 37.A O    no hydrogen  2.951  N/A
SER 83.A OG    GLU 92.A OE1  no hydrogen  2.592  N/A
SER 83.A OG    GLU 92.A OE2  no hydrogen  3.145  N/A
ALA 84.A N     ILE 91.A O    no hydrogen  2.962  N/A
ASN 85.A N     HIS 35.A O    no hydrogen  2.747  N/A
PHE 86.A N     ASN 89.A O    no hydrogen  2.994  N/A
ASN 89.A N     PHE 86.A O    no hydrogen  2.718  N/A
ILE 91.A N     ALA 84.A O    no hydrogen  2.907  N/A
SER 93.A N     CYS 82.A O    no hydrogen  2.990  N/A
SER 93.A OG    CYS 82.A O    no hydrogen  3.346  N/A
SER 93.A OG    HIS 94.A O    no hydrogen  2.591  N/A
THR 96.A N     TYR 80.A O    no hydrogen  2.772  N/A
THR 96.A OG1   SER 11.A OG   no hydrogen  2.658  N/A
THR 97.A N     SER 11.A O    no hydrogen  2.996  N/A
THR 97.A OG1   SER 79.A OG   no hydrogen  3.076  N/A
LEU 98.A N     GLY 78.A O    no hydrogen  2.753  N/A
TYR 99.A N     HIS 13.A O    no hydrogen  2.918  N/A
THR 101.A N    ILE 15.A O    no hydrogen  3.153  N/A
THR 101.A OG1  ILE 15.A O    no hydrogen  3.535  N/A