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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   ARG 2.A O    no hydrogen  3.149  N/A
SER 5.A OG    GLU 4.A O    no hydrogen  2.821  N/A
TYR 9.A N     TYR 6.A O    no hydrogen  3.255  N/A
VAL 10.A N    TYR 6.A O    no hydrogen  2.983  N/A
TYR 11.A N    ALA 7.A O    no hydrogen  3.173  N/A
VAL 13.A N    TYR 9.A O    no hydrogen  3.086  N/A
LEU 14.A N    VAL 10.A O   no hydrogen  2.895  N/A
LYS 15.A NZ   PRO 19.A O   no hydrogen  3.530  N/A
LYS 15.A NZ   THR 21.A O   no hydrogen  2.691  N/A
GLN 16.A N    VAL 13.A O   no hydrogen  3.149  N/A
HIS 18.A N    LEU 14.A O   no hydrogen  3.068  N/A
ALA 27.A N    SER 24.A OG  no hydrogen  2.996  N/A
MET 28.A N    SER 24.A O   no hydrogen  3.037  N/A
SER 29.A N    SER 25.A O   no hydrogen  3.235  N/A
ILE 30.A N    ALA 27.A O   no hydrogen  3.352  N/A
MET 31.A N    ALA 27.A O   no hydrogen  3.240  N/A
ASN 32.A N    MET 28.A O   no hydrogen  2.958  N/A
SER 33.A N    SER 29.A O   no hydrogen  3.344  N/A
SER 33.A OG   SER 29.A O   no hydrogen  2.927  N/A
PHE 34.A N    ILE 30.A O   no hydrogen  2.718  N/A
VAL 35.A N    MET 31.A O   no hydrogen  3.338  N/A
ASN 36.A N    ASN 32.A O   no hydrogen  3.176  N/A
ASN 36.A ND2  ASN 32.A O   no hydrogen  3.416  N/A
ASP 37.A N    PHE 34.A O   no hydrogen  3.255  N/A
VAL 38.A N    PHE 34.A O   no hydrogen  3.026  N/A
PHE 39.A N    VAL 35.A O   no hydrogen  2.979  N/A
ARG 41.A N    ASP 37.A O   no hydrogen  3.229  N/A
ARG 41.A N    VAL 38.A O   no hydrogen  3.330  N/A
ILE 42.A N    VAL 38.A O   no hydrogen  3.128  N/A
ALA 43.A N    PHE 39.A O   no hydrogen  2.966  N/A
GLU 45.A N    ARG 41.A O   no hydrogen  2.827  N/A
ALA 46.A N    ILE 42.A O   no hydrogen  2.888  N/A
SER 47.A N    ALA 43.A O   no hydrogen  3.291  N/A
ARG 48.A N    GLU 45.A O   no hydrogen  3.250  N/A
ARG 48.A NE   GLY 44.A O   no hydrogen  3.115  N/A
ARG 48.A NH2  GLY 44.A O   no hydrogen  3.204  N/A
LEU 49.A N    GLU 45.A O   no hydrogen  3.195  N/A
ALA 50.A N    ALA 46.A O   no hydrogen  3.451  N/A
HIS 51.A N    SER 47.A O   no hydrogen  3.384  N/A
TYR 52.A N    ARG 48.A O   no hydrogen  2.891  N/A
ASN 53.A N    LEU 49.A O   no hydrogen  3.259  N/A
ASN 53.A ND2  LEU 49.A O   no hydrogen  2.535  N/A
ARG 55.A N    ALA 50.A O   no hydrogen  2.763  N/A
ILE 63.A N    THR 59.A O   no hydrogen  3.342  N/A
GLN 64.A N    SER 60.A O   no hydrogen  3.218  N/A
THR 65.A N    ARG 61.A O   no hydrogen  2.947  N/A
THR 65.A OG1  ARG 61.A O   no hydrogen  3.137  N/A
ALA 66.A N    GLU 62.A O   no hydrogen  3.182  N/A
VAL 67.A N    ILE 63.A O   no hydrogen  2.908  N/A
ARG 68.A N    GLN 64.A O   no hydrogen  3.355  N/A
LEU 69.A N    THR 65.A O   no hydrogen  3.027  N/A
LEU 70.A N    ALA 66.A O   no hydrogen  3.399  N/A
LEU 71.A N    VAL 67.A O   no hydrogen  2.843  N/A
LEU 75.A N    PRO 72.A O   no hydrogen  3.393  N/A
HIS 78.A N    LEU 75.A O   no hydrogen  3.301  N/A
ALA 79.A N    LEU 75.A O   no hydrogen  2.893  N/A
VAL 80.A N    ALA 76.A O   no hydrogen  3.370  N/A
SER 81.A N    HIS 78.A O   no hydrogen  3.198  N/A
GLU 82.A N    HIS 78.A O   no hydrogen  2.859  N/A
GLY 83.A N    ALA 79.A O   no hydrogen  3.091  N/A
THR 84.A N    VAL 80.A O   no hydrogen  3.369  N/A
THR 84.A OG1  VAL 80.A O   no hydrogen  2.446  N/A
LYS 85.A N    SER 81.A O   no hydrogen  3.120  N/A
ALA 86.A N    GLY 83.A O   no hydrogen  3.310  N/A
VAL 87.A N    GLY 83.A O   no hydrogen  3.443  N/A
THR 88.A N    THR 84.A O   no hydrogen  3.125  N/A
THR 88.A OG1  THR 84.A O   no hydrogen  2.887  N/A
LYS 89.A N    LYS 85.A O   no hydrogen  3.435  N/A
TYR 90.A N    ALA 86.A O   no hydrogen  2.574  N/A
THR 91.A N    VAL 87.A O   no hydrogen  3.280  N/A
THR 91.A OG1  VAL 87.A O   no hydrogen  2.809  N/A
SER 92.A OG   THR 88.A O   no hydrogen  2.952  N/A
ALA 93.A N    LYS 89.A O   no hydrogen  3.242  N/A
ALA 93.A N    TYR 90.A O   no hydrogen  3.252  N/A
LYS 94.A N    TYR 90.A O   no hydrogen  2.878  N/A