Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3w59_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      ALA 120.A O    no hydrogen  3.054  N/A
ALA 4.A N      MET 118.A O    no hydrogen  2.833  N/A
LEU 7.A N      ASN 116.A O    no hydrogen  3.140  N/A
ASN 8.A N      ASN 116.A OD1  no hydrogen  2.744  N/A
LEU 9.A N      ILE 115.A O    no hydrogen  2.891  N/A
LYS 10.A N     GLU 13.A OE1   no hydrogen  2.866  N/A
GLU 13.A N     LYS 10.A O     no hydrogen  3.127  N/A
LEU 15.A N     ILE 87.A O     no hydrogen  2.840  N/A
ARG 16.A N     ALA 130.A O    no hydrogen  2.838  N/A
VAL 17.A N     VAL 85.A O     no hydrogen  2.883  N/A
ARG 18.A N     CYS 128.A O    no hydrogen  2.945  N/A
GLY 19.A N     ALA 83.A O     no hydrogen  2.919  N/A
GLU 20.A N     LYS 125.A O    no hydrogen  2.822  N/A
VAL 21.A N     SER 81.A O     no hydrogen  2.817  N/A
ALA 22.A N     ASP 123.A O    no hydrogen  2.820  N/A
ALA 25.A N     ALA 22.A O     no hydrogen  3.046  N/A
LYS 26.A N     ASP 123.A OD2  no hydrogen  2.707  N/A
LYS 26.A NZ    ASN 48.A O     no hydrogen  2.840  N/A
SER 27.A N     ASP 123.A OD2  no hydrogen  3.252  N/A
PHE 28.A N     PRO 45.A O     no hydrogen  3.160  N/A
VAL 29.A N     ASP 121.A O    no hydrogen  2.677  N/A
LEU 30.A N     PHE 43.A O     no hydrogen  2.880  N/A
ASN 31.A N     ALA 119.A O    no hydrogen  2.813  N/A
LEU 32.A N     LEU 41.A O     no hydrogen  2.826  N/A
GLY 33.A N     TYR 117.A O    no hydrogen  3.009  N/A
LYS 34.A N     ASN 38.A O     no hydrogen  2.861  N/A
ASP 35.A N     ASN 38.A O     no hydrogen  3.481  N/A
ASN 37.A N     ASP 35.A OD1   no hydrogen  2.829  N/A
ASN 38.A N     ASP 35.A O     no hydrogen  3.092  N/A
ASN 38.A ND2   ASP 35.A OD1   no hydrogen  3.015  N/A
ASN 38.A ND2   ASP 35.A OD2   no hydrogen  3.539  N/A
LEU 39.A N     LYS 61.A O     no hydrogen  2.829  N/A
CYS 40.A SG    LEU 32.A O     no hydrogen  3.313  N/A
LEU 41.A N     LEU 32.A O     no hydrogen  3.103  N/A
HIS 42.A N     ASN 59.A O     no hydrogen  2.789  N/A
HIS 42.A ND1   ASN 31.A OD1   no hydrogen  2.629  N/A
PHE 43.A N     LEU 30.A O     no hydrogen  2.778  N/A
ASN 44.A N     VAL 57.A O     no hydrogen  2.828  N/A
ASN 44.A ND2   PHE 28.A O     no hydrogen  3.051  N/A
ARG 46.A N     THR 55.A O     no hydrogen  2.790  N/A
ARG 46.A NE    ASN 44.A OD1   no hydrogen  2.907  N/A
ARG 46.A NH1   ASP 52.A OD2   no hydrogen  2.804  N/A
ARG 46.A NH2   ASN 44.A OD1   no hydrogen  3.559  N/A
PHE 47.A N     LYS 26.A O     no hydrogen  2.713  N/A
ASN 48.A N     LYS 26.A O     no hydrogen  2.907  N/A
ALA 49.A N     ASP 52.A O     no hydrogen  2.974  N/A
ASP 52.A N     ALA 49.A O     no hydrogen  2.774  N/A
ASN 54.A N     PHE 47.A O     no hydrogen  3.038  N/A
THR 55.A N     ARG 46.A O     no hydrogen  2.876  N/A
VAL 57.A N     ASN 44.A O     no hydrogen  2.976  N/A
CYS 58.A N     GLN 70.A O     no hydrogen  2.822  N/A
CYS 58.A SG    GLU 72.A OE2   no hydrogen  3.746  N/A
ASN 59.A N     HIS 42.A O     no hydrogen  3.310  N/A
ASN 59.A ND2   GLY 67.A O     no hydrogen  3.082  N/A
SER 60.A N     ASN 59.A OD1   no hydrogen  2.743  N/A
LYS 61.A N     LEU 39.A O     no hydrogen  2.990  N/A
ASP 62.A N     ALA 65.A O     no hydrogen  2.821  N/A
GLY 63.A N     ASN 38.A OD1   no hydrogen  2.919  N/A
GLY 64.A N     ASN 37.A O     no hydrogen  2.907  N/A
ALA 65.A N     ASP 62.A O     no hydrogen  2.895  N/A
GLY 67.A N     SER 60.A O     no hydrogen  2.843  N/A
GLN 70.A N     CYS 58.A O     no hydrogen  2.944  N/A
GLU 72.A N     ILE 56.A O     no hydrogen  2.829  N/A
GLY 80.A N     ALA 22.A O     no hydrogen  2.833  N/A
SER 81.A N     VAL 21.A O     no hydrogen  3.210  N/A
SER 81.A OG    GLN 78.A O     no hydrogen  2.822  N/A
ALA 83.A N     GLY 19.A O     no hydrogen  3.046  N/A
VAL 85.A N     VAL 17.A O     no hydrogen  2.816  N/A
CYS 86.A N     LYS 97.A O     no hydrogen  2.982  N/A
CYS 86.A SG    GLU 84.A OE2   no hydrogen  3.211  N/A
ILE 87.A N     LEU 15.A O     no hydrogen  2.855  N/A
THR 88.A N     THR 95.A O     no hydrogen  3.073  N/A
ASP 90.A N     ASN 93.A O     no hydrogen  2.886  N/A
ALA 92.A N     ASP 90.A OD1   no hydrogen  3.159  N/A
ASN 93.A N     ASP 90.A OD1   no hydrogen  2.874  N/A
LEU 94.A N     PHE 106.A O    no hydrogen  2.721  N/A
THR 95.A N     THR 88.A O     no hydrogen  2.616  N/A
VAL 96.A N     PHE 104.A O    no hydrogen  2.876  N/A
LYS 97.A N     CYS 86.A O     no hydrogen  2.811  N/A
LEU 98.A N     TYR 102.A O    no hydrogen  2.692  N/A
TYR 102.A N    PRO 99.A O     no hydrogen  3.359  N/A
PHE 104.A N    VAL 96.A O     no hydrogen  3.004  N/A
LYS 105.A NZ   THR 95.A OG1   no hydrogen  3.223  N/A
PHE 106.A N    LEU 94.A O     no hydrogen  2.907  N/A
ASN 108.A N    ALA 92.A O     no hydrogen  2.890  N/A
ASN 108.A ND2  ASP 90.A O     no hydrogen  2.863  N/A
ASN 108.A ND2  LEU 112.A O    no hydrogen  3.271  N/A
ARG 109.A NH1  ASN 59.A OD1   no hydrogen  3.137  N/A
ARG 109.A NH1  SER 60.A OG    no hydrogen  3.011  N/A
ARG 109.A NH1  THR 68.A O     no hydrogen  2.985  N/A
ARG 109.A NH2  THR 68.A O     no hydrogen  2.808  N/A
ASN 111.A N    ASN 108.A O    no hydrogen  3.029  N/A
LEU 112.A N    ASN 108.A OD1  no hydrogen  3.075  N/A
ILE 115.A N    LEU 9.A O      no hydrogen  2.860  N/A
ASN 116.A N    GLY 33.A O     no hydrogen  2.994  N/A
TYR 117.A N    GLY 33.A O     no hydrogen  2.899  N/A
MET 118.A N    ALA 4.A O      no hydrogen  3.010  N/A
ALA 119.A N    ASN 31.A O     no hydrogen  2.855  N/A
ALA 120.A N    LEU 2.A O      no hydrogen  2.838  N/A
ASP 121.A N    VAL 29.A O     no hydrogen  2.952  N/A
ASP 123.A N    SER 27.A O     no hydrogen  2.976  N/A
PHE 124.A N    GLY 122.A O    no hydrogen  2.934  N/A
LYS 125.A N    GLU 20.A O     no hydrogen  2.841  N/A
LYS 127.A N    ARG 18.A O     no hydrogen  2.858  N/A
CYS 128.A N    ARG 18.A O     no hydrogen  3.077  N/A
ALA 130.A N    ARG 16.A O     no hydrogen  2.831  N/A
ASP 132.A N    CYS 14.A O     no hydrogen  2.657  N/A