Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1kd1_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N     GLY 5.A O     no hydrogen  3.054  N/A
THR 10.A N    LEU 7.A O     no hydrogen  3.283  N/A
THR 10.A OG1  LEU 7.A O     no hydrogen  2.536  N/A
LYS 13.A NZ   PRO 54.A O    no hydrogen  2.895  N/A
LEU 14.A N    THR 10.A O    no hydrogen  3.034  N/A
LYS 15.A N    GLY 12.A O    no hydrogen  3.052  N/A
ASP 20.A N    LYS 17.A O    no hydrogen  2.713  N/A
ARG 21.A N    PRO 18.A O    no hydrogen  3.375  N/A
SER 24.A OG   ASP 44.A OD1  no hydrogen  3.229  N/A
SER 24.A OG   ASP 44.A OD2  no hydrogen  3.056  N/A
ARG 28.A NH2  ASP 44.A OD2  no hydrogen  2.904  N/A
ALA 29.A N    PRO 26.A O    no hydrogen  2.666  N/A
VAL 30.A N    PRO 26.A O    no hydrogen  3.184  N/A
VAL 30.A N    GLN 27.A O    no hydrogen  3.344  N/A
PHE 33.A N    TYR 71.A OH   no hydrogen  2.385  N/A
ASP 34.A N    GLU 37.A OE2  no hydrogen  2.719  N/A
GLY 36.A N    VAL 63.A O    no hydrogen  2.614  N/A
GLU 37.A N    ASP 34.A O    no hydrogen  3.018  N/A
LYS 38.A NZ   THR 62.A OG1  no hydrogen  3.206  N/A
VAL 39.A N    GLY 61.A O    no hydrogen  3.120  N/A
HIS 40.A N    ARG 92.A O    no hydrogen  2.819  N/A
LEU 41.A N    GLN 59.A O    no hydrogen  2.880  N/A
LYS 42.A N    HIS 90.A O    no hydrogen  3.136  N/A
LYS 42.A NZ   LYS 13.A O    no hydrogen  3.153  N/A
LYS 42.A NZ   ILE 43.A O    no hydrogen  2.582  N/A
LYS 42.A NZ   ASP 57.A OD2  no hydrogen  2.959  N/A
ILE 43.A N    ASP 57.A OD1  no hydrogen  2.971  N/A
ASP 44.A N    HIS 90.A ND1  no hydrogen  2.846  N/A
SER 46.A N    ASP 44.A OD1  no hydrogen  3.084  N/A
SER 46.A OG   ASN 16.A OD1  no hydrogen  2.878  N/A
SER 46.A OG   GLY 22.A O    no hydrogen  2.887  N/A
VAL 47.A N    ASP 44.A O    no hydrogen  2.976  N/A
ARG 51.A NE   VAL 47.A O    no hydrogen  3.026  N/A
ARG 51.A NH2  ASP 44.A O    no hydrogen  2.924  N/A
ARG 55.A N    HIS 53.A ND1  no hydrogen  3.028  N/A
PHE 56.A N    HIS 53.A O    no hydrogen  2.780  N/A
ASP 57.A N    PRO 54.A O    no hydrogen  3.116  N/A
GLY 58.A N    LEU 41.A O    no hydrogen  2.816  N/A
GLN 59.A N    PHE 56.A O    no hydrogen  2.970  N/A
GLY 61.A N    VAL 39.A O    no hydrogen  3.081  N/A
THR 62.A N    ASP 74.A O    no hydrogen  2.889  N/A
VAL 63.A N    GLU 37.A O    no hydrogen  2.928  N/A
GLU 64.A N    LYS 72.A O    no hydrogen  2.975  N/A
GLY 65.A N    ASP 35.A OD1  no hydrogen  3.017  N/A
GLN 67.A N    ALA 70.A O    no hydrogen  2.630  N/A
TYR 71.A N    VAL 86.A O    no hydrogen  2.944  N/A
TYR 71.A OH   GLU 31.A O    no hydrogen  3.378  N/A
LYS 72.A N    GLY 65.A O    no hydrogen  3.047  N/A
VAL 73.A N    ILE 84.A O    no hydrogen  2.802  N/A
ASP 74.A N    THR 62.A O    no hydrogen  2.969  N/A
ILE 75.A N    LYS 82.A O    no hydrogen  2.803  N/A
ASP 77.A N    LYS 80.A O    no hydrogen  2.572  N/A
LYS 80.A N    ASP 77.A O    no hydrogen  2.815  N/A
LYS 82.A N    ILE 75.A O    no hydrogen  2.890  N/A
LYS 82.A NZ   ASP 77.A OD2  no hydrogen  2.581  N/A
THR 83.A OG1  ASP 74.A OD1  no hydrogen  3.042  N/A
ILE 84.A N    VAL 73.A O    no hydrogen  2.531  N/A
VAL 86.A N    TYR 71.A O    no hydrogen  2.717  N/A
THR 87.A N    GLY 50.A O    no hydrogen  3.205  N/A
THR 87.A OG1  GLY 50.A O    no hydrogen  3.256  N/A
HIS 90.A N    THR 87.A O    no hydrogen  2.988  N/A
HIS 90.A NE2  ASN 49.A O    no hydrogen  2.746  N/A
LEU 91.A N    ALA 88.A O    no hydrogen  2.662  N/A
ARG 92.A N    HIS 40.A O    no hydrogen  3.115  N/A
GLN 94.A N    LYS 38.A O    no hydrogen  3.028  N/A
GLN 94.A NE2  HIS 40.A NE2  no hydrogen  3.685  N/A