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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      LEU 77.A O    no hydrogen  3.413  N/A
SER 1.A OG     GLU 91.A OE1  no hydrogen  2.310  N/A
LEU 2.A N      LEU 77.A O    no hydrogen  2.964  N/A
PHE 4.A N      PRO 75.A O    no hydrogen  3.016  N/A
LEU 9.A N      THR 7.A OG1   no hydrogen  2.962  N/A
GLU 10.A N     GLU 10.A OE1  no hydrogen  2.795  N/A
GLU 11.A N     GLY 8.A O     no hydrogen  3.284  N/A
VAL 14.A N     VAL 71.A O    no hydrogen  3.087  N/A
PHE 16.A N     THR 69.A O    no hydrogen  2.701  N/A
SER 17.A N     PRO 67.A O    no hydrogen  2.892  N/A
SER 17.A OG    PRO 67.A O    no hydrogen  3.331  N/A
ILE 18.A N     ALA 15.A O    no hydrogen  3.215  N/A
VAL 19.A N     ALA 15.A O    no hydrogen  3.503  N/A
ASN 20.A N     PHE 16.A O    no hydrogen  2.872  N/A
HIS 21.A N     SER 17.A O    no hydrogen  2.907  N/A
ALA 22.A N     ILE 18.A O    no hydrogen  3.023  N/A
ALA 23.A N     VAL 19.A O    no hydrogen  2.834  N/A
LYS 24.A N     ASN 20.A O    no hydrogen  3.053  N/A
SER 25.A N     HIS 21.A O    no hydrogen  2.925  N/A
SER 25.A OG    ALA 22.A O    no hydrogen  2.735  N/A
LEU 26.A N     ALA 22.A O    no hydrogen  3.195  N/A
LEU 26.A N     ALA 23.A O    no hydrogen  3.092  N/A
GLY 27.A N     LYS 24.A O    no hydrogen  3.179  N/A
PHE 28.A N     ALA 23.A O    no hydrogen  3.030  N/A
ILE 29.A N     ASP 41.A O    no hydrogen  2.827  N/A
GLN 33.A N     VAL 31.A O    no hydrogen  2.673  N/A
TRP 34.A NE1   ASP 32.A OD1  no hydrogen  2.740  N/A
GLU 37.A N     ASP 35.A OD1  no hydrogen  2.891  N/A
ARG 38.A NH1   GLN 33.A OE1  no hydrogen  2.825  N/A
VAL 39.A N     ALA 57.A O    no hydrogen  2.957  N/A
ASP 41.A N     ILE 29.A O    no hydrogen  2.728  N/A
TYR 42.A N     LEU 53.A O    no hydrogen  2.744  N/A
ILE 44.A N     PHE 51.A O    no hydrogen  2.806  N/A
HIS 46.A N     GLY 49.A O    no hydrogen  2.798  N/A
GLU 48.A N     HIS 46.A ND1  no hydrogen  3.124  N/A
GLY 49.A N     HIS 46.A O    no hydrogen  2.836  N/A
PHE 51.A N     ILE 44.A O    no hydrogen  2.739  N/A
TYR 52.A N     GLY 78.A O    no hydrogen  2.939  N/A
LEU 53.A N     TYR 42.A O    no hydrogen  2.932  N/A
ARG 54.A N     ILE 76.A O    no hydrogen  2.778  N/A
ARG 54.A NE    ASP 41.A OD1  no hydrogen  2.728  N/A
ARG 54.A NH2   ASP 41.A OD2  no hydrogen  2.888  N/A
VAL 55.A N     PHE 40.A O    no hydrogen  2.831  N/A
ALA 57.A N     VAL 39.A O    no hydrogen  2.847  N/A
TYR 58.A N     GLN 72.A O    no hydrogen  2.804  N/A
ALA 59.A N     GLU 37.A O    no hydrogen  2.874  N/A
VAL 60.A N     ILE 70.A O    no hydrogen  2.793  N/A
LYS 61.A N     ILE 70.A O    no hydrogen  3.213  N/A
LYS 61.A NZ    GLU 13.A OE1  no hydrogen  3.201  N/A
GLU 63.A N     GLU 63.A OE1  no hydrogen  2.720  N/A
ILE 64.A N     TYR 36.A O    no hydrogen  2.801  N/A
ARG 66.A N     GLU 63.A O    no hydrogen  3.083  N/A
THR 69.A N     ARG 66.A O    no hydrogen  3.038  N/A
THR 69.A OG1   GLU 63.A O    no hydrogen  2.692  N/A
ILE 70.A N     LYS 61.A O    no hydrogen  3.061  N/A
VAL 71.A N     VAL 14.A O    no hydrogen  2.767  N/A
GLN 72.A N     TYR 58.A O    no hydrogen  2.745  N/A
GLN 72.A NE2   GLU 10.A O    no hydrogen  2.822  N/A
GLN 72.A NE2   ILE 73.A O    no hydrogen  2.857  N/A
THR 74.A OG1   GLU 10.A OE2  no hydrogen  2.873  N/A
ILE 76.A N     ARG 54.A O    no hydrogen  2.978  N/A
LEU 77.A N     LEU 2.A O     no hydrogen  2.733  N/A
GLY 78.A N     TYR 52.A O    no hydrogen  2.822  N/A
LYS 79.A NZ    GLU 48.A O    no hydrogen  3.320  N/A
TYR 80.A N     THR 50.A O    no hydrogen  3.075  N/A
TYR 81.A OH    GLY 90.A O    no hydrogen  3.315  N/A
TYR 81.A OH    GLU 91.A OE2  no hydrogen  2.826  N/A
GLY 85.A N     TYR 81.A O    no hydrogen  2.701  N/A
VAL 86.A N     HIS 84.A ND1  no hydrogen  3.437  N/A
GLN 95.A NE2   ASP 99.A OD1  no hydrogen  2.793  N/A
ILE 98.A N     PRO 94.A O    no hydrogen  3.130  N/A
ASP 99.A N     GLN 95.A O    no hydrogen  2.777  N/A
LYS 100.A N    ALA 96.A O    no hydrogen  3.015  N/A
CYS 101.A N    VAL 97.A O    no hydrogen  2.957  N/A
CYS 101.A SG   VAL 97.A O    no hydrogen  3.372  N/A
ASN 102.A N    ILE 98.A O    no hydrogen  2.862  N/A
ASN 103.A N    ASP 99.A O    no hydrogen  2.964  N/A
LYS 104.A N    LYS 100.A O   no hydrogen  3.022  N/A
LYS 104.A NZ   LEU 26.A O    no hydrogen  2.814  N/A
LEU 105.A N    CYS 101.A O   no hydrogen  2.931  N/A
ALA 106.A N    ASN 102.A O   no hydrogen  2.971  N/A
LEU 107.A N    ASN 103.A O   no hydrogen  3.152  N/A
LEU 108.A N    LYS 104.A O   no hydrogen  2.789  N/A
ALA 109.A N    LEU 105.A O   no hydrogen  2.893  N/A
LYS 110.A N    ALA 106.A O   no hydrogen  3.066  N/A
LYS 110.A NZ   ALA 106.A O   no hydrogen  2.674  N/A
THR 111.A N    LEU 107.A O   no hydrogen  2.737  N/A
THR 111.A OG1  LEU 107.A O   no hydrogen  2.741  N/A
ILE 112.A N    LEU 108.A O   no hydrogen  2.932  N/A
LYS 113.A N    ALA 109.A O   no hydrogen  3.306  N/A