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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N     GLU 32.A OE1   no hydrogen  2.709  N/A
LYS 4.A NZ    ASP 100.A OD1  no hydrogen  2.681  N/A
GLN 5.A N     PRO 2.A O      no hydrogen  2.898  N/A
ARG 6.A N     PRO 2.A O      no hydrogen  3.091  N/A
ARG 6.A NH2   ARG 1.A O      no hydrogen  2.570  N/A
LYS 7.A N     PHE 3.A O      no hydrogen  3.185  N/A
LYS 7.A NZ    GLU 15.A OE1   no hydrogen  3.198  N/A
ILE 11.A N    SER 8.A OG     no hydrogen  3.237  N/A
ARG 12.A N    SER 8.A O      no hydrogen  2.846  N/A
ARG 12.A NE   LYS 7.A O      no hydrogen  2.966  N/A
ARG 12.A NH1  ASP 102.A OD2  no hydrogen  2.608  N/A
GLN 13.A N    LEU 9.A O      no hydrogen  2.845  N/A
GLN 13.A NE2  GLU 101.A O    no hydrogen  3.473  N/A
GLU 14.A N    ALA 10.A O     no hydrogen  2.870  N/A
GLU 15.A N    ILE 11.A O     no hydrogen  2.955  N/A
VAL 16.A N    ARG 12.A O     no hydrogen  2.942  N/A
ALA 17.A N    GLN 13.A O     no hydrogen  2.953  N/A
GLY 18.A N    GLU 14.A O     no hydrogen  3.169  N/A
ILE 19.A N    GLU 15.A O     no hydrogen  2.925  N/A
ARG 20.A N    VAL 16.A O     no hydrogen  2.802  N/A
ARG 20.A NH1  PRO 24.A O     no hydrogen  3.179  N/A
ALA 21.A N    ALA 17.A O     no hydrogen  3.221  N/A
LYS 22.A N    GLY 18.A O     no hydrogen  2.946  N/A
PHE 23.A N    ILE 19.A O     no hydrogen  2.723  N/A
LYS 26.A N    PHE 23.A O     no hydrogen  3.045  N/A
ILE 27.A N    VAL 50.A O     no hydrogen  2.746  N/A
VAL 29.A N    PHE 48.A O     no hydrogen  2.829  N/A
VAL 30.A N    VAL 105.A O    no hydrogen  2.852  N/A
VAL 31.A N    THR 46.A O     no hydrogen  2.908  N/A
GLU 32.A N    MET 107.A O    no hydrogen  2.892  N/A
ARG 33.A NH1  LEU 40.A O     no hydrogen  2.824  N/A
TYR 34.A N    TYR 109.A O    no hydrogen  2.982  N/A
ARG 36.A NH1  TYR 34.A OH    no hydrogen  3.273  N/A
GLU 37.A N    TYR 34.A O     no hydrogen  2.951  N/A
PHE 39.A N    GLU 37.A OE1   no hydrogen  3.023  N/A
LEU 40.A N    GLU 37.A OE1   no hydrogen  2.758  N/A
ASP 44.A N    ARG 66.A O     no hydrogen  3.041  N/A
LYS 45.A NZ   LYS 47.A O     no hydrogen  2.951  N/A
LYS 47.A NZ   GLU 15.A OE1   no hydrogen  3.490  N/A
LYS 47.A NZ   GLU 15.A OE2   no hydrogen  2.535  N/A
PHE 48.A N    VAL 29.A O     no hydrogen  2.810  N/A
VAL 50.A N    ILE 27.A O     no hydrogen  2.990  N/A
GLU 53.A N    GLU 53.A OE1   no hydrogen  2.711  N/A
LEU 54.A N    PRO 51.A O     no hydrogen  3.183  N/A
THR 55.A N    GLN 58.A OE1   no hydrogen  2.898  N/A
MET 56.A N    ALA 89.A O     no hydrogen  2.820  N/A
THR 57.A N    MET 87.A O     no hydrogen  3.054  N/A
THR 57.A OG1  MET 87.A O     no hydrogen  2.948  N/A
GLN 58.A N    THR 55.A OG1   no hydrogen  3.004  N/A
PHE 59.A N    THR 55.A O     no hydrogen  2.863  N/A
LEU 60.A N    MET 56.A O     no hydrogen  2.917  N/A
ILE 62.A N    GLN 58.A O     no hydrogen  3.240  N/A
ILE 63.A N    PHE 59.A O     no hydrogen  2.880  N/A
ARG 64.A N    LEU 60.A O     no hydrogen  2.900  N/A
ARG 64.A NH2  GLU 73.A O     no hydrogen  3.024  N/A
SER 65.A N    SER 61.A O     no hydrogen  2.946  N/A
SER 65.A OG   ILE 62.A O     no hydrogen  2.753  N/A
ARG 66.A N    ILE 63.A O     no hydrogen  2.901  N/A
ARG 66.A NH2  ASP 44.A OD2   no hydrogen  3.024  N/A
MET 67.A N    ARG 64.A O     no hydrogen  3.017  N/A
VAL 68.A N    PRO 42.A O     no hydrogen  2.884  N/A
ALA 71.A N    LEU 69.A O     no hydrogen  2.867  N/A
GLU 73.A N    GLU 73.A OE2   no hydrogen  2.787  N/A
TYR 76.A N    ALA 110.A O    no hydrogen  2.915  N/A
LEU 78.A N    THR 108.A O    no hydrogen  2.817  N/A
VAL 79.A N    SER 83.A O     no hydrogen  2.808  N/A
ASN 80.A N    TYR 106.A O    no hydrogen  2.721  N/A
ASN 81.A N    LEU 78.A O     no hydrogen  2.929  N/A
ASN 81.A ND2  GLU 113.A OE2  no hydrogen  2.897  N/A
LYS 82.A N    VAL 79.A O     no hydrogen  3.146  N/A
SER 83.A N    VAL 79.A O     no hydrogen  2.874  N/A
SER 86.A OG   SER 88.A OG    no hydrogen  3.103  N/A
SER 88.A N    SER 86.A OG    no hydrogen  3.284  N/A
SER 88.A OG   SER 86.A OG    no hydrogen  3.103  N/A
ALA 89.A N    SER 86.A O     no hydrogen  3.030  N/A
THR 90.A N    GLU 93.A OE1   no hydrogen  3.071  N/A
MET 91.A N    LEU 54.A O     no hydrogen  2.830  N/A
ALA 92.A N    GLN 52.A O     no hydrogen  3.005  N/A
GLU 93.A N    THR 90.A OG1   no hydrogen  3.165  N/A
ILE 94.A N    THR 90.A O     no hydrogen  2.886  N/A
TYR 95.A N    MET 91.A O     no hydrogen  2.881  N/A
TYR 95.A OH   GLY 103.A O    no hydrogen  2.612  N/A
ARG 96.A N    ALA 92.A O     no hydrogen  2.992  N/A
ASP 97.A N    GLU 93.A O     no hydrogen  3.217  N/A
ASP 97.A N    ILE 94.A O     no hydrogen  3.178  N/A
TYR 98.A N    ILE 94.A O     no hydrogen  2.814  N/A
LYS 99.A N    TYR 95.A O     no hydrogen  3.107  N/A
ASP 100.A N   PHE 104.A O    no hydrogen  2.780  N/A
ASP 102.A N   ASP 100.A OD2  no hydrogen  2.921  N/A
GLY 103.A N   ASP 100.A O    no hydrogen  2.944  N/A
PHE 104.A N   ASP 102.A OD1  no hydrogen  2.819  N/A
VAL 105.A N   PRO 28.A O     no hydrogen  3.057  N/A
TYR 106.A OH  ASP 102.A OD2  no hydrogen  2.379  N/A
MET 107.A N   VAL 30.A O     no hydrogen  2.799  N/A
THR 108.A N   LEU 78.A O     no hydrogen  2.859  N/A
TYR 109.A N   GLU 32.A O     no hydrogen  2.965  N/A
TYR 109.A OH  PRO 41.A O     no hydrogen  2.774  N/A
ALA 110.A N   TYR 76.A O     no hydrogen  3.126  N/A
SER 111.A N   GLU 37.A OE2   no hydrogen  2.736  N/A
SER 111.A OG  GLU 37.A OE1   no hydrogen  2.699  N/A
SER 111.A OG  GLU 37.A OE2   no hydrogen  3.199  N/A