Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6vlz_AM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 9.A N     ALA 28.A O    no hydrogen  2.904  N/A
ILE 10.A N    HIS 73.A O    no hydrogen  2.971  N/A
ARG 11.A NH1  CYS 32.A O    no hydrogen  2.867  N/A
ARG 11.A NH2  CYS 32.A O    no hydrogen  3.076  N/A
ARG 24.A N    ALA 13.A O    no hydrogen  3.099  N/A
VAL 26.A N    ARG 11.A O    no hydrogen  3.142  N/A
ALA 27.A N    GLU 40.A O    no hydrogen  3.344  N/A
CYS 32.A SG   PRO 33.A O    no hydrogen  3.961  N/A
GLY 36.A N    PRO 33.A O    no hydrogen  3.313  N/A
VAL 39.A N    ALA 27.A O    no hydrogen  3.004  N/A
LEU 42.A N    ILE 25.A O    no hydrogen  3.225  N/A
SER 44.A N    ALA 58.A O    no hydrogen  3.198  N/A
LEU 48.A N    ASP 46.A OD1  no hydrogen  3.353  N/A
ASN 50.A N    GLU 54.A O    no hydrogen  2.895  N/A
ASN 50.A ND2  ASP 46.A OD2  no hydrogen  3.525  N/A
SER 51.A N    ASN 50.A OD1  no hydrogen  2.745  N/A
SER 51.A OG   ASN 50.A OD1  no hydrogen  3.181  N/A
SER 51.A OG   HIS 52.A ND1  no hydrogen  3.299  N/A
ALA 58.A N    SER 44.A O    no hydrogen  3.291  N/A
ARG 63.A N    ASP 62.A OD1  no hydrogen  2.637  N/A
ILE 64.A N    ASN 60.A O    no hydrogen  3.055  N/A
ARG 65.A N    LEU 61.A O    no hydrogen  2.907  N/A
HIS 66.A N    ASP 62.A O    no hydrogen  2.899  N/A
TRP 67.A N    ARG 63.A O    no hydrogen  2.908  N/A
ILE 68.A N    ILE 64.A O    no hydrogen  2.899  N/A
GLY 69.A N    ARG 65.A O    no hydrogen  2.903  N/A
CYS 70.A N    HIS 66.A O    no hydrogen  2.906  N/A
CYS 70.A SG   HIS 66.A O    no hydrogen  3.198  N/A
GLY 71.A N    ILE 68.A O    no hydrogen  3.133  N/A
HIS 73.A N    LEU 8.A O     no hydrogen  3.011  N/A
GLU 79.A N    SER 75.A O    no hydrogen  3.080  N/A
LYS 80.A N    LYS 76.A O    no hydrogen  2.915  N/A
LEU 81.A N    PRO 77.A O    no hydrogen  2.892  N/A
LEU 82.A N    MET 78.A O    no hydrogen  2.914  N/A
GLY 83.A N    GLU 79.A O    no hydrogen  2.891  N/A
LEU 84.A N    LYS 80.A O    no hydrogen  2.910  N/A
ALA 85.A N    LEU 81.A O    no hydrogen  2.902  N/A
GLY 86.A N    LEU 82.A O    no hydrogen  3.079  N/A
PHE 88.A N    LEU 82.A O    no hydrogen  2.951  N/A
HIS 91.A NE2  GLU 79.A OE1  no hydrogen  2.694  N/A
MET 93.A N    HIS 91.A ND1  no hydrogen  3.172  N/A
ILE 95.A N    HIS 91.A O    no hydrogen  3.334  N/A
THR 96.A N    PRO 92.A O    no hydrogen  2.908  N/A
THR 96.A OG1  PRO 92.A O    no hydrogen  3.043  N/A
THR 96.A OG1  MET 93.A O    no hydrogen  2.630  N/A
ASN 97.A N    MET 93.A O    no hydrogen  2.902  N/A
ALA 98.A N    MET 94.A O    no hydrogen  2.897  N/A
GLU 99.A N    ILE 95.A O    no hydrogen  2.913  N/A
ARG 100.A N   THR 96.A O    no hydrogen  2.910  N/A
LEU 101.A N   ASN 97.A O    no hydrogen  2.888  N/A
ARG 102.A N   ALA 98.A O    no hydrogen  2.913  N/A
ARG 103.A N   GLU 99.A O    no hydrogen  2.902  N/A
LYS 104.A N   ARG 100.A O   no hydrogen  2.908  N/A
ARG 105.A N   LEU 101.A O   no hydrogen  2.901  N/A
ALA 106.A N   ARG 102.A O   no hydrogen  2.902  N/A
ARG 107.A N   ARG 103.A O   no hydrogen  2.914  N/A
GLU 108.A N   LYS 104.A O   no hydrogen  2.898  N/A
VAL 109.A N   ARG 105.A O   no hydrogen  2.910  N/A
LEU 110.A N   ALA 106.A O   no hydrogen  2.909  N/A
LEU 111.A N   ARG 107.A O   no hydrogen  2.906  N/A
ALA 112.A N   GLU 108.A O   no hydrogen  2.896  N/A
SER 113.A N   VAL 109.A O   no hydrogen  2.901  N/A
SER 113.A OG  VAL 109.A O   no hydrogen  2.939  N/A
GLN 114.A N   LEU 110.A O   no hydrogen  2.906  N/A
LYS 115.A N   LEU 111.A O   no hydrogen  2.907  N/A
THR 116.A N   ALA 112.A O   no hydrogen  3.326  N/A