Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pv8_La.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     THR 2.A O     no hydrogen  3.192  N/A
SER 5.A OG    THR 2.A O     no hydrogen  2.792  N/A
HIS 10.A N    LYS 6.A O     no hydrogen  2.930  N/A
HIS 13.A N    HIS 10.A O    no hydrogen  3.304  N/A
HIS 26.A N    LEU 23.A O    no hydrogen  3.252  N/A
TYR 27.A OH   HIS 19.A NE2  no hydrogen  3.301  N/A
ILE 32.A N    LYS 70.A O    no hydrogen  2.980  N/A
ASP 35.A N    LYS 74.A O    no hydrogen  3.390  N/A
LYS 36.A N    ASN 33.A O    no hydrogen  3.235  N/A
LEU 37.A N    ILE 34.A O    no hydrogen  3.204  N/A
SER 39.A OG   LYS 36.A O    no hydrogen  2.654  N/A
LEU 40.A N    LEU 37.A O    no hydrogen  3.300  N/A
VAL 41.A N    TRP 38.A O    no hydrogen  3.352  N/A
ARG 46.A N    PRO 42.A O    no hydrogen  2.773  N/A
ARG 46.A NE   VAL 41.A O    no hydrogen  3.344  N/A
ARG 46.A NH2  VAL 41.A O    no hydrogen  3.004  N/A
GLU 47.A N    SER 43.A O    no hydrogen  2.903  N/A
GLN 48.A N    ASP 44.A O    no hydrogen  2.964  N/A
TYR 49.A N    VAL 45.A O    no hydrogen  2.903  N/A
LEU 50.A N    ARG 46.A O    no hydrogen  2.901  N/A
SER 51.A N    GLU 47.A O    no hydrogen  2.886  N/A
SER 51.A OG   GLU 47.A O    no hydrogen  3.058  N/A
GLY 52.A N    TYR 49.A O    no hydrogen  3.353  N/A
GLN 53.A N    GLN 48.A O    no hydrogen  2.997  N/A
ILE 61.A N    VAL 83.A O    no hydrogen  2.871  N/A
LEU 63.A N    ARG 85.A O    no hydrogen  3.237  N/A
HIS 66.A ND1  ASP 62.A O    no hydrogen  2.831  N/A
GLY 67.A N    LEU 64.A O    no hydrogen  3.311  N/A
TYR 68.A N    LEU 63.A O    no hydrogen  2.732  N/A
ALA 69.A N    PRO 30.A O    no hydrogen  2.678  N/A
LYS 70.A N    PRO 30.A O    no hydrogen  3.018  N/A
LEU 71.A N    TYR 88.A O    no hydrogen  3.206  N/A
LEU 72.A N    ILE 32.A O    no hydrogen  2.813  N/A
LYS 74.A N    ASN 33.A OD1  no hydrogen  2.972  N/A
ILE 80.A N    PRO 78.A O    no hydrogen  2.827  N/A
VAL 83.A N    PRO 59.A O    no hydrogen  2.915  N/A
VAL 84.A N    VAL 103.A O   no hydrogen  2.922  N/A
ARG 85.A N    ILE 61.A O    no hydrogen  2.938  N/A
ALA 86.A N    GLU 105.A O   no hydrogen  2.932  N/A
TYR 88.A N    ALA 69.A O    no hydrogen  2.796  N/A
SER 90.A N    LEU 71.A O    no hydrogen  3.255  N/A
ALA 93.A N    SER 90.A OG   no hydrogen  3.193  N/A
GLU 94.A N    SER 90.A O    no hydrogen  2.921  N/A
ARG 95.A N    ALA 91.A O    no hydrogen  2.880  N/A
ARG 95.A NH2  GLU 92.A OE2  no hydrogen  2.327  N/A
LYS 96.A N    GLU 92.A O    no hydrogen  2.910  N/A
LYS 96.A NZ   GLY 73.A O    no hydrogen  2.461  N/A
LYS 96.A NZ   GLY 75.A O    no hydrogen  3.296  N/A
VAL 97.A N    ALA 93.A O    no hydrogen  2.929  N/A
LYS 98.A N    GLU 94.A O    no hydrogen  3.035  N/A
LYS 98.A NZ   GLU 94.A OE1  no hydrogen  2.959  N/A
GLU 99.A N    ARG 95.A O    no hydrogen  2.993  N/A
GLU 99.A N    GLU 99.A OE1  no hydrogen  3.000  N/A
ALA 100.A N   LYS 96.A O    no hydrogen  2.914  N/A
GLY 101.A N   VAL 97.A O    no hydrogen  2.909  N/A
GLY 102.A N   VAL 97.A O    no hydrogen  3.029  N/A
VAL 103.A N   VAL 82.A O    no hydrogen  2.913  N/A
GLU 105.A N   VAL 84.A O    no hydrogen  2.862  N/A
VAL 107.A N   ALA 86.A O    no hydrogen  2.885  N/A