Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pp7_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG    PHE 13.A O    no hydrogen  3.252  N/A
ASN 7.A N     SER 4.A OG    no hydrogen  3.252  N/A
ARG 8.A N     SER 4.A O     no hydrogen  3.242  N/A
ALA 9.A N     ARG 5.A O     no hydrogen  2.948  N/A
GLY 10.A N    ASN 7.A O     no hydrogen  3.008  N/A
LEU 11.A N    SER 6.A O     no hydrogen  2.919  N/A
GLN 12.A N    GLU 44.A OE1  no hydrogen  3.263  N/A
VAL 15.A N    SER 6.A OG    no hydrogen  3.266  N/A
HIS 19.A N    VAL 15.A O    no hydrogen  2.918  N/A
ARG 20.A N    GLY 16.A O    no hydrogen  2.965  N/A
LEU 21.A N    ARG 17.A O    no hydrogen  2.924  N/A
LEU 22.A N    ILE 18.A O    no hydrogen  2.939  N/A
ARG 23.A N    HIS 19.A O    no hydrogen  2.972  N/A
LYS 24.A N    ARG 20.A O    no hydrogen  3.059  N/A
TYR 38.A N    GLY 34.A O    no hydrogen  3.192  N/A
LEU 39.A N    ALA 35.A O    no hydrogen  3.030  N/A
ALA 40.A N    PRO 36.A O    no hydrogen  2.911  N/A
ALA 41.A N    VAL 37.A O    no hydrogen  2.995  N/A
VAL 42.A N    TYR 38.A O    no hydrogen  3.073  N/A
MET 43.A N    LEU 39.A O    no hydrogen  3.010  N/A
GLU 44.A N    ALA 40.A O    no hydrogen  2.972  N/A
TYR 45.A N    ALA 41.A O    no hydrogen  3.001  N/A
LEU 46.A N    VAL 42.A O    no hydrogen  3.095  N/A
ALA 47.A N    MET 43.A O    no hydrogen  3.043  N/A
ALA 48.A N    GLU 44.A O    no hydrogen  2.973  N/A
GLU 49.A N    TYR 45.A O    no hydrogen  3.035  N/A
VAL 50.A N    LEU 46.A O    no hydrogen  3.110  N/A
LEU 51.A N    ALA 47.A O    no hydrogen  2.980  N/A
GLU 52.A N    ALA 48.A O    no hydrogen  2.949  N/A
LEU 53.A N    GLU 49.A O    no hydrogen  3.145  N/A
ALA 54.A N    VAL 50.A O    no hydrogen  3.011  N/A
GLY 55.A N    LEU 51.A O    no hydrogen  2.916  N/A
ASN 56.A N    GLU 52.A O    no hydrogen  3.066  N/A
ALA 57.A N    LEU 53.A O    no hydrogen  3.040  N/A
ALA 58.A N    ALA 54.A O    no hydrogen  2.903  N/A
ARG 59.A N    GLY 55.A O    no hydrogen  2.944  N/A
ASP 60.A N    ASN 56.A O    no hydrogen  3.057  N/A
ASN 61.A N    ALA 58.A O    no hydrogen  3.138  N/A
ASN 61.A ND2  ASN 61.A O    no hydrogen  2.463  N/A
LYS 62.A N    ARG 59.A O    no hydrogen  3.122  N/A
LYS 63.A N    ALA 58.A O    no hydrogen  3.357  N/A
ILE 67.A N    HIS 70.A ND1  no hydrogen  3.116  N/A
ARG 69.A NH1  GLY 93.A O    no hydrogen  3.121  N/A
ARG 69.A NH1  VAL 95.A O    no hydrogen  2.637  N/A
HIS 70.A N    ILE 67.A O    no hydrogen  2.889  N/A
LEU 71.A N    ILE 67.A O    no hydrogen  3.319  N/A
GLN 72.A N    PRO 68.A O    no hydrogen  2.935  N/A
LEU 73.A N    ARG 69.A O    no hydrogen  2.931  N/A
ALA 74.A N    HIS 70.A O    no hydrogen  2.955  N/A
ILE 75.A N    LEU 71.A O    no hydrogen  2.943  N/A
ARG 76.A N    GLN 72.A O    no hydrogen  2.943  N/A
ARG 76.A NH1  ASN 82.A OD1  no hydrogen  3.260  N/A
ARG 76.A NH1  LEU 85.A O    no hydrogen  3.226  N/A
ARG 76.A NH2  LEU 85.A O    no hydrogen  3.402  N/A
ASN 77.A N    LEU 73.A O    no hydrogen  3.012  N/A
ASN 77.A ND2  LEU 73.A O    no hydrogen  3.446  N/A
ASP 78.A N    ILE 75.A O    no hydrogen  3.187  N/A
LEU 81.A N    ASP 78.A OD1  no hydrogen  3.490  N/A
ASN 82.A N    ASP 78.A O    no hydrogen  2.839  N/A
LYS 83.A N    GLU 79.A O    no hydrogen  2.941  N/A
LEU 84.A N    GLU 80.A O    no hydrogen  2.941  N/A
LEU 85.A N    LEU 81.A O    no hydrogen  3.230  N/A
SER 86.A OG   LYS 83.A O    no hydrogen  3.566  N/A
VAL 88.A N    LEU 85.A O    no hydrogen  3.441  N/A
ASN 98.A ND2  PRO 97.A O    no hydrogen  3.405  N/A
LEU 103.A N   GLN 100.A O   no hydrogen  3.147  N/A