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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     LYS 3.A O    no hydrogen  3.240  N/A
ASP 7.A N     LYS 3.A O    no hydrogen  2.860  N/A
LYS 8.A N     ALA 4.A O    no hydrogen  3.016  N/A
SER 10.A N    ASP 7.A O    no hydrogen  3.052  N/A
SER 11.A N    LYS 8.A O    no hydrogen  3.199  N/A
LYS 19.A N    PRO 15.A O   no hydrogen  2.961  N/A
ILE 21.A N    GLU 17.A O   no hydrogen  3.254  N/A
PHE 22.A N    SER 18.A O   no hydrogen  2.899  N/A
ASN 24.A N    GLU 20.A O   no hydrogen  3.297  N/A
ALA 25.A N    ILE 21.A O   no hydrogen  2.964  N/A
CYS 26.A N    PHE 22.A O   no hydrogen  2.862  N/A
ILE 27.A N    GLN 23.A O   no hydrogen  3.026  N/A
TYR 28.A N    ASN 24.A O   no hydrogen  3.236  N/A
PHE 29.A N    ALA 25.A O   no hydrogen  3.111  N/A
THR 33.A N    LEU 30.A O   no hydrogen  3.157  N/A
LEU 34.A N    ASN 31.A O   no hydrogen  3.222  N/A
ALA 36.A N    LEU 32.A O   no hydrogen  3.317  N/A
ASN 37.A N    THR 33.A O   no hydrogen  2.984  N/A
ALA 39.A N    GLU 35.A O   no hydrogen  3.126  N/A
CYS 40.A N    ALA 36.A O   no hydrogen  2.976  N/A
GLU 41.A N    ASN 37.A O   no hydrogen  3.296  N/A
GLU 42.A N    LYS 38.A O   no hydrogen  3.049  N/A
LYS 44.A N    GLU 41.A O   no hydrogen  3.249  N/A
LYS 45.A N    CYS 40.A O   no hydrogen  3.005  N/A
VAL 53.A N    SER 49.A O   no hydrogen  3.088  N/A
TYR 54.A N    TYR 50.A O   no hydrogen  3.172  N/A
LYS 55.A N    GLU 51.A O   no hydrogen  3.430  N/A
ASN 59.A N    LYS 55.A O   no hydrogen  3.271  N/A
LEU 60.A N    ALA 56.A O   no hydrogen  3.298  N/A
PHE 62.A N    LEU 57.A O   no hydrogen  3.248  N/A
CYS 69.A N    TYR 65.A O   no hydrogen  3.180  N/A
GLU 71.A N    SER 68.A O   no hydrogen  3.046  N/A
HIS 72.A N    CYS 69.A O   no hydrogen  3.205  N/A
ASN 74.A N    LYS 70.A O   no hydrogen  3.350  N/A
TYR 75.A N    GLU 71.A O   no hydrogen  2.957  N/A
GLU 76.A N    HIS 72.A O   no hydrogen  2.903  N/A
SER 77.A N    GLU 73.A O   no hydrogen  3.209  N/A
TYR 78.A N    ASN 74.A O   no hydrogen  3.305  N/A
ILE 79.A N    TYR 75.A O   no hydrogen  3.110  N/A
LYS 80.A N    GLU 76.A O   no hydrogen  3.123  N/A
LEU 90.A N    THR 87.A O   no hydrogen  2.810  N/A
SER 92.A N    GLU 88.A O   no hydrogen  3.307  N/A
GLN 94.A N    LEU 90.A O   no hydrogen  3.269  N/A
ILE 95.A N    HIS 91.A O   no hydrogen  2.920  N/A
LYS 96.A N    SER 92.A O   no hydrogen  3.182  N/A
LEU 97.A N    GLN 93.A O   no hydrogen  3.204  N/A
PHE 98.A N    GLN 94.A O   no hydrogen  3.000  N/A
GLN 99.A N    ILE 95.A O   no hydrogen  3.093  N/A
ASN 100.A N   LYS 96.A O   no hydrogen  2.829  N/A
ALA 101.A N   LEU 97.A O   no hydrogen  3.422  N/A
LYS 102.A N   PHE 98.A O   no hydrogen  3.205  N/A
LEU 103.A N   GLN 99.A O   no hydrogen  3.189  N/A
GLN 104.A N   ASN 100.A O  no hydrogen  3.285  N/A
PHE 105.A N   ALA 101.A O  no hydrogen  3.048  N/A
GLU 106.A N   LYS 102.A O  no hydrogen  2.996  N/A
ARG 107.A N   LEU 103.A O  no hydrogen  3.188  N/A
SER 108.A N   GLN 104.A O  no hydrogen  3.181  N/A
SER 108.A OG  GLN 104.A O  no hydrogen  3.131  N/A
PHE 109.A N   PHE 105.A O  no hydrogen  3.085  N/A