Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2p1b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N     HIS 97.A O    no hydrogen  3.085  N/A
TYR 3.A OH    GLN 1.A OE1   no hydrogen  2.900  N/A
PHE 5.A N     GLY 95.A O    no hydrogen  3.008  N/A
LEU 9.A N     VAL 91.A O    no hydrogen  2.834  N/A
ALA 11.A N    SER 88.A O    no hydrogen  2.966  N/A
LYS 13.A NZ   GLU 8.A O     no hydrogen  2.447  N/A
LYS 13.A NZ   LYS 13.A O    no hydrogen  3.330  N/A
TYR 15.A N    LEU 82.A O    no hydrogen  2.939  N/A
PHE 17.A N    VAL 80.A O    no hydrogen  2.788  N/A
GLN 23.A N    LEU 98.A O    no hydrogen  3.064  N/A
GLN 23.A NE2  HIS 22.A O    no hydrogen  2.903  N/A
GLN 23.A NE2  THR 77.A OG1  no hydrogen  3.423  N/A
LEU 24.A N    ILE 76.A O    no hydrogen  2.804  N/A
SER 25.A N    GLN 96.A O    no hydrogen  2.939  N/A
LEU 26.A N    PHE 74.A O    no hydrogen  2.954  N/A
ARG 27.A N    SER 94.A O    no hydrogen  2.782  N/A
ARG 27.A NE   GLN 96.A OE1  no hydrogen  3.096  N/A
ARG 27.A NH2  GLN 96.A OE1  no hydrogen  2.955  N/A
THR 28.A N    SER 94.A OG   no hydrogen  3.007  N/A
THR 28.A OG1  SER 94.A OG   no hydrogen  2.523  N/A
VAL 29.A N    VAL 69.A O    no hydrogen  3.029  N/A
SER 30.A N    HIS 92.A O    no hydrogen  2.670  N/A
LEU 31.A N    PRO 67.A O    no hydrogen  2.982  N/A
GLY 32.A N    PRO 90.A O    no hydrogen  2.786  N/A
HIS 40.A N    LEU 61.A O    no hydrogen  2.869  N/A
ILE 41.A N    CYS 86.A O    no hydrogen  3.309  N/A
VAL 42.A N    ALA 59.A O    no hydrogen  2.946  N/A
GLU 43.A N    ARG 83.A O    no hydrogen  2.849  N/A
ALA 44.A N    VAL 56.A O    no hydrogen  2.851  N/A
GLU 45.A N    VAL 81.A O    no hydrogen  2.505  N/A
ASN 48.A N    SER 52.A O    no hydrogen  3.006  N/A
GLU 50.A N    ASN 48.A OD1  no hydrogen  2.388  N/A
GLY 51.A N    ASN 48.A O    no hydrogen  3.172  N/A
ILE 54.A N    ALA 46.A O    no hydrogen  3.149  N/A
VAL 56.A N    ALA 44.A O    no hydrogen  2.934  N/A
LEU 58.A N    VAL 42.A O    no hydrogen  2.709  N/A
LEU 61.A N    HIS 40.A O    no hydrogen  2.753  N/A
LYS 62.A N    GLN 66.A O    no hydrogen  3.268  N/A
LYS 62.A NZ   ASP 37.A OD2  no hydrogen  2.978  N/A
LYS 62.A NZ   SER 64.A OG   no hydrogen  3.194  N/A
SER 64.A N    ASP 37.A OD1  no hydrogen  2.866  N/A
SER 64.A OG   ASP 37.A OD1  no hydrogen  2.737  N/A
SER 64.A OG   ASP 37.A OD2  no hydrogen  2.940  N/A
VAL 65.A N    LYS 62.A O    no hydrogen  2.648  N/A
GLN 66.A N    LYS 62.A O    no hydrogen  2.761  N/A
VAL 69.A N    VAL 29.A O    no hydrogen  2.928  N/A
LEU 71.A N    ARG 27.A O    no hydrogen  2.847  N/A
GLY 73.A N    LEU 26.A O    no hydrogen  3.190  N/A
PHE 74.A N    LEU 26.A O    no hydrogen  3.097  N/A
ILE 76.A N    LEU 24.A O    no hydrogen  2.621  N/A
THR 77.A OG1  GLN 23.A OE1  no hydrogen  3.184  N/A
VAL 80.A N    PHE 17.A O    no hydrogen  3.020  N/A
VAL 81.A N    GLU 45.A O    no hydrogen  2.797  N/A
LEU 82.A N    TYR 15.A O    no hydrogen  2.877  N/A
ARG 83.A N    GLU 43.A O    no hydrogen  2.757  N/A
ARG 83.A NE   ASP 14.A OD1  no hydrogen  2.640  N/A
ARG 83.A NH1  GLU 43.A OE1  no hydrogen  2.738  N/A
ARG 83.A NH1  GLU 45.A OE2  no hydrogen  2.728  N/A
ARG 83.A NH2  ASP 14.A OD1  no hydrogen  3.090  N/A
ARG 83.A NH2  GLU 45.A OE2  no hydrogen  2.814  N/A
SER 88.A N    GLU 38.A OE2  no hydrogen  3.356  N/A
SER 88.A OG   GLU 38.A OE1  no hydrogen  2.945  N/A
SER 88.A OG   GLY 89.A O    no hydrogen  3.054  N/A
VAL 91.A N    LEU 9.A O     no hydrogen  2.908  N/A
HIS 92.A N    SER 30.A O    no hydrogen  2.583  N/A
ILE 93.A N    CYS 7.A O     no hydrogen  3.159  N/A
SER 94.A N    THR 28.A O    no hydrogen  2.838  N/A
SER 94.A OG   THR 28.A OG1  no hydrogen  2.523  N/A
GLN 96.A N    SER 25.A O    no hydrogen  2.946  N/A
HIS 97.A N    TYR 3.A O     no hydrogen  2.822  N/A
LEU 98.A N    GLN 23.A O    no hydrogen  2.878  N/A
VAL 99.A N    GLN 1.A O     no hydrogen  2.705  N/A