Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n31_LW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE    GLU 5.A OE1   no hydrogen  3.082  N/A
ARG 6.A NE    GLU 42.A OE1  no hydrogen  3.388  N/A
ARG 6.A NH2   GLU 42.A OE1  no hydrogen  3.112  N/A
LEU 7.A N     ARG 3.A O     no hydrogen  3.434  N/A
LEU 8.A N     GLU 4.A O     no hydrogen  3.027  N/A
LYS 9.A N     ARG 6.A O     no hydrogen  2.886  N/A
VAL 10.A N    LEU 7.A O     no hydrogen  3.263  N/A
ARG 12.A N    LYS 33.A O    no hydrogen  2.834  N/A
ARG 12.A NH1  LYS 9.A O     no hydrogen  3.535  N/A
ALA 13.A N    LYS 33.A O    no hydrogen  3.270  N/A
HIS 15.A N    VAL 31.A O    no hydrogen  2.941  N/A
ALA 20.A N    SER 17.A OG   no hydrogen  2.972  N/A
SER 21.A N    SER 17.A O    no hydrogen  3.171  N/A
SER 21.A OG   SER 17.A O    no hydrogen  2.869  N/A
THR 22.A N    GLU 18.A O    no hydrogen  2.968  N/A
THR 22.A OG1  GLU 18.A O    no hydrogen  3.134  N/A
ALA 23.A N    LYS 19.A O    no hydrogen  2.901  N/A
MET 24.A N    ALA 20.A O    no hydrogen  3.109  N/A
GLU 25.A N    SER 21.A O    no hydrogen  2.911  N/A
LYS 26.A N    THR 22.A O    no hydrogen  2.734  N/A
SER 27.A N    ALA 23.A O    no hydrogen  2.912  N/A
SER 27.A OG   ALA 23.A O    no hydrogen  3.039  N/A
SER 27.A OG   THR 29.A OG1  no hydrogen  2.832  N/A
ASN 28.A ND2  GLN 91.A O    no hydrogen  3.523  N/A
THR 29.A N    ALA 23.A O    no hydrogen  3.080  N/A
THR 29.A OG1  SER 27.A O    no hydrogen  3.173  N/A
THR 29.A OG1  SER 27.A OG   no hydrogen  2.832  N/A
THR 29.A OG1  THR 86.A OG1  no hydrogen  3.333  N/A
ILE 30.A N    VAL 85.A O    no hydrogen  2.762  N/A
LEU 32.A N    ALA 83.A O    no hydrogen  2.943  N/A
LYS 33.A N    ALA 13.A O    no hydrogen  2.492  N/A
VAL 34.A N    LYS 81.A O    no hydrogen  2.873  N/A
ALA 35.A N    VAL 10.A O    no hydrogen  2.860  N/A
ALA 38.A N    ALA 35.A O    no hydrogen  2.964  N/A
THR 39.A N    GLU 42.A OE1  no hydrogen  3.317  N/A
ILE 43.A N    THR 39.A O    no hydrogen  2.947  N/A
LYS 44.A N    LYS 40.A O    no hydrogen  2.892  N/A
ALA 45.A N    ALA 41.A O    no hydrogen  3.159  N/A
ALA 46.A N    GLU 42.A O    no hydrogen  3.091  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  3.113  N/A
GLN 48.A N    LYS 44.A O    no hydrogen  3.131  N/A
LYS 49.A N    ALA 45.A O    no hydrogen  3.080  N/A
LYS 49.A N    ALA 46.A O    no hydrogen  3.175  N/A
LYS 49.A NZ   GLU 4.A OE1   no hydrogen  2.926  N/A
LEU 50.A N    ALA 46.A O    no hydrogen  2.675  N/A
PHE 51.A N    VAL 47.A O    no hydrogen  3.075  N/A
GLU 54.A N    GLN 91.A OE1  no hydrogen  2.930  N/A
VAL 55.A N    GLN 48.A OE1  no hydrogen  3.087  N/A
GLU 56.A N    THR 86.A O    no hydrogen  2.997  N/A
ASN 59.A N    TYR 84.A O    no hydrogen  2.950  N/A
LEU 61.A N    LYS 82.A O    no hydrogen  2.946  N/A
VAL 63.A N    TRP 80.A O    no hydrogen  2.867  N/A
LYS 64.A NZ   VAL 62.A O    no hydrogen  3.009  N/A
GLY 65.A N    ASP 79.A OD1  no hydrogen  2.607  N/A
LYS 68.A N    GLY 75.A O    no hydrogen  2.829  N/A
ARG 73.A N    HIS 70.A O    no hydrogen  3.038  N/A
GLY 75.A N    LYS 68.A O    no hydrogen  2.747  N/A
ARG 76.A NH1  ASP 79.A OD1  no hydrogen  3.336  N/A
ARG 76.A NH2  ASP 79.A OD1  no hydrogen  2.872  N/A
ARG 77.A N    LYS 66.A O    no hydrogen  2.981  N/A
TRP 80.A N    VAL 63.A O    no hydrogen  3.178  N/A
LYS 81.A NZ   LYS 36.A O    no hydrogen  2.976  N/A
LYS 81.A NZ   ALA 38.A O    no hydrogen  2.703  N/A
LYS 82.A N    LEU 61.A O    no hydrogen  2.893  N/A
ALA 83.A N    LEU 32.A O    no hydrogen  2.896  N/A
TYR 84.A N    ASN 59.A O    no hydrogen  2.632  N/A
VAL 85.A N    ILE 30.A O    no hydrogen  2.766  N/A
THR 86.A N    VAL 57.A O    no hydrogen  3.220  N/A
THR 86.A OG1  SER 27.A O    no hydrogen  3.503  N/A
THR 86.A OG1  THR 29.A OG1  no hydrogen  3.333  N/A
LEU 87.A N    ASN 28.A O    no hydrogen  3.075  N/A
LYS 88.A N    GLU 54.A O    no hydrogen  3.035  N/A
GLN 91.A N    LYS 88.A O    no hydrogen  3.258  N/A