Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2wp2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 9.A N     THR 6.A OG1    no hydrogen  3.066  N/A
GLN 10.A N    THR 6.A O      no hydrogen  3.036  N/A
GLN 10.A NE2  LEU 5.A O      no hydrogen  3.469  N/A
GLN 10.A NE2  THR 6.A O      no hydrogen  3.484  N/A
PHE 11.A N    ASN 7.A O      no hydrogen  3.082  N/A
LEU 12.A N    GLN 8.A O      no hydrogen  2.899  N/A
GLN 13.A N    LEU 9.A O      no hydrogen  3.067  N/A
ARG 14.A N    GLN 10.A O     no hydrogen  2.791  N/A
VAL 15.A N    PHE 11.A O     no hydrogen  2.810  N/A
VAL 16.A N    PHE 11.A O     no hydrogen  3.289  N/A
LEU 17.A N    LEU 12.A O     no hydrogen  2.754  N/A
ALA 19.A N    VAL 15.A O     no hydrogen  2.967  N/A
LEU 20.A N    VAL 16.A O     no hydrogen  3.135  N/A
TRP 21.A N    LEU 17.A O     no hydrogen  2.918  N/A
LYS 22.A N    LYS 18.A O     no hydrogen  3.159  N/A
HIS 23.A N    LEU 20.A O     no hydrogen  3.119  N/A
SER 26.A N    HIS 23.A O     no hydrogen  3.163  N/A
SER 26.A OG   TRP 21.A O     no hydrogen  2.864  N/A
SER 26.A OG   HIS 23.A O     no hydrogen  3.085  N/A
PHE 29.A N    SER 26.A O     no hydrogen  2.829  N/A
GLN 30.A N    TRP 27.A O     no hydrogen  3.408  N/A
GLN 30.A NE2  SER 26.A OG    no hydrogen  2.868  N/A
GLN 31.A NE2  TRP 27.A O     no hydrogen  2.658  N/A
VAL 36.A N    ASP 34.A OD1   no hydrogen  3.023  N/A
LYS 37.A N    ASP 34.A OD1   no hydrogen  3.039  N/A
LEU 38.A N    ASP 34.A O     no hydrogen  3.076  N/A
LYS 39.A N    VAL 36.A O     no hydrogen  2.972  N/A
LEU 40.A N    ALA 35.A O     no hydrogen  2.663  N/A
ASP 42.A N    ASP 42.A OD1   no hydrogen  2.503  N/A
TYR 43.A N    LEU 40.A O     no hydrogen  3.264  N/A
TYR 44.A OH   VAL 33.A O     no hydrogen  2.496  N/A
THR 45.A N    ASP 42.A O     no hydrogen  2.862  N/A
ILE 46.A N    ASP 42.A O     no hydrogen  3.060  N/A
ILE 46.A N    TYR 43.A O     no hydrogen  3.156  N/A
ILE 47.A N    TYR 43.A O     no hydrogen  2.760  N/A
LEU 53.A N    PHE 29.A O     no hydrogen  2.969  N/A
ASN 54.A N    ASP 52.A OD2   no hydrogen  2.897  N/A
THR 55.A N    ASP 52.A OD2   no hydrogen  3.275  N/A
THR 55.A OG1  ASP 52.A OD1   no hydrogen  2.647  N/A
ILE 56.A N    ASP 52.A O     no hydrogen  3.176  N/A
LYS 57.A N    LEU 53.A O     no hydrogen  2.740  N/A
LYS 57.A NZ   GLU 61.A OE2   no hydrogen  2.916  N/A
LYS 58.A N    ASN 54.A O     no hydrogen  2.784  N/A
ARG 59.A N    THR 55.A O     no hydrogen  2.793  N/A
ARG 59.A NE   ILE 2.A O      no hydrogen  2.995  N/A
ARG 59.A NH1  ASP 74.A OD2   no hydrogen  2.695  N/A
ARG 59.A NH2  ILE 2.A O      no hydrogen  3.233  N/A
LEU 60.A N    ILE 56.A O     no hydrogen  2.979  N/A
GLU 61.A N    LYS 57.A O     no hydrogen  3.085  N/A
ASN 62.A N    LYS 58.A O     no hydrogen  2.973  N/A
LYS 63.A N    LEU 60.A O     no hydrogen  3.381  N/A
TYR 64.A N    ARG 59.A O     no hydrogen  2.795  N/A
TYR 65.A OH   ASP 74.A OD2   no hydrogen  2.537  N/A
GLU 66.A N    GLU 70.A OE1   no hydrogen  3.163  N/A
LYS 67.A N    GLU 70.A OE2   no hydrogen  3.235  N/A
GLU 70.A N    LYS 67.A O     no hydrogen  3.049  N/A
ILE 72.A N    ALA 68.A O     no hydrogen  2.943  N/A
GLU 73.A N    SER 69.A O     no hydrogen  2.992  N/A
ASP 74.A N    GLU 70.A O     no hydrogen  3.186  N/A
PHE 75.A N    CYS 71.A O     no hydrogen  3.159  N/A
ASN 76.A N    ILE 72.A O     no hydrogen  3.124  N/A
ASN 76.A ND2  ILE 72.A O     no hydrogen  3.189  N/A
THR 77.A N    GLU 73.A O     no hydrogen  2.820  N/A
THR 77.A OG1  GLU 73.A O     no hydrogen  3.077  N/A
MET 78.A N    ASP 74.A O     no hydrogen  3.042  N/A
PHE 79.A N    PHE 75.A O     no hydrogen  3.260  N/A
SER 80.A N    ASN 76.A O     no hydrogen  2.848  N/A
SER 80.A OG   ASN 76.A O     no hydrogen  3.079  N/A
ASN 81.A N    THR 77.A O     no hydrogen  2.838  N/A
ASN 81.A ND2  THR 49.A O     no hydrogen  2.814  N/A
CYS 82.A N    MET 78.A O     no hydrogen  3.300  N/A
CYS 82.A SG   ILE 92.A O     no hydrogen  3.919  N/A
TYR 83.A N    PHE 79.A O     no hydrogen  2.981  N/A
TYR 83.A OH   GLU 100.A OE1  no hydrogen  2.622  N/A
LEU 84.A N    SER 80.A O     no hydrogen  2.872  N/A
TYR 85.A N    ASN 81.A O     no hydrogen  2.910  N/A
TYR 85.A OH   ASP 42.A OD1   no hydrogen  2.953  N/A
ASN 86.A N    CYS 82.A O     no hydrogen  3.035  N/A
ASN 86.A ND2  CYS 82.A O     no hydrogen  2.934  N/A
ASP 90.A N    LYS 87.A O     no hydrogen  3.202  N/A
VAL 94.A N    ASP 90.A O     no hydrogen  3.255  N/A
MET 95.A N    ASP 91.A O     no hydrogen  2.962  N/A
ALA 96.A N    ILE 92.A O     no hydrogen  2.860  N/A
GLN 97.A N    VAL 93.A O     no hydrogen  2.866  N/A
ALA 98.A N    VAL 94.A O     no hydrogen  3.091  N/A
LEU 99.A N    MET 95.A O     no hydrogen  3.043  N/A
GLU 100.A N   ALA 96.A O     no hydrogen  2.838  N/A
LYS 101.A N   GLN 97.A O     no hydrogen  3.007  N/A
LEU 102.A N   ALA 98.A O     no hydrogen  3.161  N/A
PHE 103.A N   LEU 99.A O     no hydrogen  2.949  N/A
MET 104.A N   GLU 100.A O    no hydrogen  2.851  N/A
GLN 105.A N   LYS 101.A O    no hydrogen  2.952  N/A
LYS 106.A N   LEU 102.A O    no hydrogen  2.950  N/A
LEU 107.A N   PHE 103.A O    no hydrogen  2.827  N/A
SER 108.A N   MET 104.A O    no hydrogen  3.126  N/A
SER 108.A N   GLN 105.A O    no hydrogen  3.283  N/A
SER 108.A OG  GLN 105.A O    no hydrogen  2.570  N/A
GLN 109.A N   LYS 106.A O    no hydrogen  3.031  N/A
MET 110.A N   LEU 107.A O    no hydrogen  3.027  N/A