Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wan_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     ASP 78.A OD2   no hydrogen  2.618  N/A
PHE 4.A N      ALA 77.A O     no hydrogen  3.046  N/A
ASP 6.A N      ILE 75.A O     no hydrogen  3.001  N/A
LYS 7.A N      ASP 6.A OD1    no hydrogen  2.901  N/A
LYS 7.A NZ     ASP 69.A OD2   no hydrogen  2.003  N/A
TYR 8.A N      CYS 73.A O     no hydrogen  2.844  N/A
ILE 10.A N     LEU 71.A O     no hydrogen  3.248  N/A
VAL 12.A N     ILE 10.A O     no hydrogen  2.712  N/A
GLN 14.A N     GLN 14.A OE1   no hydrogen  2.613  N/A
TYR 15.A N     PRO 11.A O     no hydrogen  3.149  N/A
VAL 18.A N     TYR 15.A O     no hydrogen  3.460  N/A
GLY 22.A N     ASN 19.A OD1   no hydrogen  3.495  N/A
LEU 23.A N     ASN 19.A O     no hydrogen  3.368  N/A
LEU 24.A N     PHE 20.A O     no hydrogen  2.928  N/A
LEU 25.A N     VAL 21.A O     no hydrogen  3.043  N/A
GLY 26.A N     GLY 22.A O     no hydrogen  3.010  N/A
ARG 28.A NH2   ASN 119.A OD1  no hydrogen  2.902  N/A
GLY 29.A N     GLY 26.A O     no hydrogen  3.228  N/A
ARG 30.A N     PRO 27.A O     no hydrogen  3.028  N/A
ARG 30.A NH1   GLU 114.A OE2  no hydrogen  2.627  N/A
THR 31.A N     LEU 25.A O     no hydrogen  3.044  N/A
LEU 32.A N     LEU 25.A O     no hydrogen  3.332  N/A
ARG 33.A N     GLY 29.A O     no hydrogen  3.143  N/A
LYS 34.A N     ARG 30.A O     no hydrogen  3.058  N/A
LEU 35.A N     THR 31.A O     no hydrogen  3.166  N/A
GLN 36.A N     LEU 32.A O     no hydrogen  2.913  N/A
GLU 37.A N     ARG 33.A O     no hydrogen  3.054  N/A
ASP 38.A N     LYS 34.A O     no hydrogen  2.950  N/A
SER 39.A N     LEU 35.A O     no hydrogen  3.108  N/A
SER 39.A OG    LEU 35.A O     no hydrogen  2.889  N/A
ASN 40.A N     GLN 36.A O     no hydrogen  3.029  N/A
CYS 41.A N     SER 39.A OG    no hydrogen  3.282  N/A
CYS 41.A SG    SER 39.A O     no hydrogen  3.690  N/A
CYS 41.A SG    SER 39.A OG    no hydrogen  3.586  N/A
CYS 41.A SG    LYS 82.A O     no hydrogen  2.986  N/A
LYS 42.A N     ILE 76.A O     no hydrogen  2.924  N/A
ILE 43.A N     GLN 36.A OE1   no hydrogen  2.998  N/A
ALA 44.A N     LEU 74.A O     no hydrogen  3.018  N/A
ARG 46.A N     HIS 72.A O     no hydrogen  2.742  N/A
ARG 46.A NH1   ILE 45.A O     no hydrogen  3.177  N/A
ARG 48.A N     ASP 69.A O     no hydrogen  2.833  N/A
ARG 48.A NH1   PHE 67.A O     no hydrogen  2.730  N/A
SER 50.A N     GLY 47.A O     no hydrogen  3.054  N/A
SER 50.A OG    GLY 47.A O     no hydrogen  2.698  N/A
LYS 55.A N     LYS 52.A O     no hydrogen  2.944  N/A
SER 58.A N     ASN 56.A OD1   no hydrogen  2.992  N/A
SER 58.A OG    ASN 56.A OD1   no hydrogen  2.404  N/A
ASP 59.A N     ASN 56.A O     no hydrogen  2.991  N/A
LEU 60.A N     ALA 57.A O     no hydrogen  3.118  N/A
ALA 64.A N     PRO 61.A O     no hydrogen  3.245  N/A
ASN 66.A N     GLY 63.A O     no hydrogen  3.326  N/A
GLU 68.A N     ASN 66.A OD1   no hydrogen  3.057  N/A
HIS 72.A N     ARG 46.A O     no hydrogen  2.653  N/A
HIS 72.A ND1   PRO 70.A O     no hydrogen  3.132  N/A
CYS 73.A N     TYR 8.A O      no hydrogen  2.861  N/A
LEU 74.A N     ALA 44.A O     no hydrogen  2.713  N/A
ILE 75.A N     ASP 6.A O      no hydrogen  2.850  N/A
ILE 76.A N     LYS 42.A O     no hydrogen  2.847  N/A
ALA 77.A N     PHE 4.A O      no hydrogen  3.265  N/A
LYS 82.A N     SER 79.A OG    no hydrogen  2.783  N/A
LYS 82.A NZ    ASP 78.A OD1   no hydrogen  3.074  N/A
ILE 83.A N     SER 79.A O     no hydrogen  3.056  N/A
GLN 84.A N     GLU 80.A O     no hydrogen  2.982  N/A
LYS 85.A N     LYS 82.A O     no hydrogen  2.968  N/A
LYS 85.A NZ    ASP 38.A O     no hydrogen  3.309  N/A
GLY 86.A N     LYS 82.A O     no hydrogen  3.055  N/A
ILE 87.A N     ILE 83.A O     no hydrogen  3.024  N/A
LYS 88.A N     GLN 84.A O     no hydrogen  3.156  N/A
VAL 89.A N     LYS 85.A O     no hydrogen  3.129  N/A
CYS 90.A N     GLY 86.A O     no hydrogen  3.245  N/A
CYS 90.A SG    GLY 86.A O     no hydrogen  3.393  N/A
GLN 91.A N     ILE 87.A O     no hydrogen  2.823  N/A
ASN 92.A N     LYS 88.A O     no hydrogen  2.913  N/A
ILE 93.A N     CYS 90.A O     no hydrogen  3.070  N/A
VAL 94.A N     CYS 90.A O     no hydrogen  3.041  N/A
ILE 95.A N     GLN 91.A O     no hydrogen  2.855  N/A
ALA 97.A N     ILE 93.A O     no hydrogen  3.292  N/A
VAL 98.A N     VAL 94.A O     no hydrogen  3.239  N/A
VAL 98.A N     ILE 95.A O     no hydrogen  3.224  N/A
THR 99.A N     ILE 95.A O     no hydrogen  3.008  N/A
THR 99.A OG1   ILE 95.A O     no hydrogen  3.109  N/A
SER 100.A OG   LYS 96.A O     no hydrogen  2.632  N/A
ARG 109.A N    ASN 105.A O    no hydrogen  2.731  N/A
GLY 110.A N    ASP 106.A O    no hydrogen  3.021  N/A
GLN 111.A N    LEU 107.A O    no hydrogen  2.730  N/A
GLN 111.A NE2  LEU 23.A O     no hydrogen  2.860  N/A
GLN 111.A NE2  THR 31.A OG1   no hydrogen  2.897  N/A
LEU 112.A N    LYS 108.A O    no hydrogen  3.001  N/A
GLU 114.A N    GLY 110.A O    no hydrogen  3.021  N/A
LEU 115.A N    GLN 111.A O    no hydrogen  2.961  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  3.061  N/A
GLU 117.A N    ARG 113.A O    no hydrogen  3.093  N/A
LEU 118.A N    GLU 114.A O    no hydrogen  3.139  N/A
ASN 119.A N    LEU 115.A O    no hydrogen  3.154  N/A
GLY 120.A N    GLU 117.A O    no hydrogen  2.861  N/A
THR 121.A N    ALA 116.A O    no hydrogen  2.569  N/A
THR 121.A OG1  ALA 116.A O    no hydrogen  3.107  N/A