Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jd5_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE1    no hydrogen  2.688  N/A
ASP 3.A N      GLU 1.A O      no hydrogen  3.009  N/A
GLN 14.A N     LYS 11.A O     no hydrogen  3.366  N/A
ASN 15.A N     LYS 11.A O     no hydrogen  3.440  N/A
VAL 25.A N     ASP 23.A OD1   no hydrogen  3.325  N/A
ARG 28.A N     ASP 24.A O     no hydrogen  3.332  N/A
LEU 29.A N     VAL 26.A O     no hydrogen  3.251  N/A
ILE 30.A N     LYS 27.A O     no hydrogen  3.387  N/A
SER 31.A OG    LYS 27.A O     no hydrogen  2.490  N/A
LYS 44.A N     MET 40.A O     no hydrogen  3.443  N/A
GLN 47.A N     ILE 43.A O     no hydrogen  3.168  N/A
LEU 48.A N     LYS 44.A O     no hydrogen  3.335  N/A
SER 50.A OG    GLU 46.A O     no hydrogen  3.423  N/A
LYS 51.A N     LEU 48.A O     no hydrogen  3.318  N/A
THR 59.A OG1   LYS 57.A O     no hydrogen  3.553  N/A
SER 61.A OG    ASP 58.A O     no hydrogen  3.164  N/A
GLN 65.A NE2   SER 61.A O     no hydrogen  3.323  N/A
ALA 68.A N     ALA 64.A O     no hydrogen  3.271  N/A
LEU 69.A N     GLN 65.A O     no hydrogen  3.156  N/A
THR 70.A N     ILE 66.A O     no hydrogen  2.982  N/A
THR 70.A OG1   ILE 66.A O     no hydrogen  2.613  N/A
VAL 71.A N     VAL 67.A O     no hydrogen  3.465  N/A
LYS 72.A NZ    TYR 76.A OH    no hydrogen  3.545  N/A
ILE 73.A N     LEU 69.A O     no hydrogen  3.256  N/A
ARG 74.A N     THR 70.A O     no hydrogen  3.152  N/A
SER 75.A N     VAL 71.A O     no hydrogen  3.011  N/A
TYR 76.A N     ILE 73.A O     no hydrogen  3.214  N/A
MET 80.A N     TYR 76.A O     no hydrogen  3.333  N/A
LYS 82.A N     GLU 78.A O     no hydrogen  3.384  N/A
LYS 82.A NZ    HIS 83.A NE2   no hydrogen  3.139  N/A
HIS 83.A N     HIS 79.A O     no hydrogen  2.767  N/A
ALA 88.A N     ASP 86.A OD1   no hydrogen  3.183  N/A
HIS 89.A N     ASP 86.A OD1   no hydrogen  3.175  N/A
ARG 91.A N     ALA 88.A O     no hydrogen  3.165  N/A
LEU 93.A N     LYS 90.A O     no hydrogen  3.334  N/A
MET 95.A N     ARG 91.A O     no hydrogen  3.453  N/A
SER 96.A N     TYR 92.A O     no hydrogen  3.222  N/A
ASP 98.A N     LEU 94.A O     no hydrogen  3.050  N/A
LYS 99.A N     MET 95.A O     no hydrogen  3.172  N/A
ARG 100.A N    SER 96.A O     no hydrogen  3.163  N/A
ARG 100.A N    ILE 97.A O     no hydrogen  3.267  N/A
GLN 101.A N    ILE 97.A O     no hydrogen  3.431  N/A
MET 103.A N    LYS 99.A O     no hydrogen  3.330  N/A
LEU 104.A N    ARG 100.A O    no hydrogen  3.157  N/A
LYS 105.A N    GLN 101.A O    no hydrogen  3.147  N/A
ASN 106.A N    LYS 102.A O    no hydrogen  3.325  N/A
LEU 107.A N    MET 103.A O    no hydrogen  3.312  N/A
ARG 108.A N    LYS 105.A O    no hydrogen  3.294  N/A
LYS 109.A N    ASN 106.A O    no hydrogen  3.369  N/A
THR 110.A OG1  ASN 106.A O    no hydrogen  3.364  N/A
THR 110.A OG1  LEU 107.A O    no hydrogen  3.159  N/A
ASN 111.A N    THR 110.A OG1  no hydrogen  2.655  N/A
GLU 116.A N    TYR 112.A O    no hydrogen  2.982  N/A
LYS 117.A N    PRO 113.A O    no hydrogen  3.009  N/A
THR 118.A N    VAL 114.A O    no hydrogen  3.147  N/A
THR 118.A OG1  VAL 114.A O    no hydrogen  2.703  N/A
CYS 119.A N    PHE 115.A O    no hydrogen  3.403  N/A
CYS 119.A SG   PHE 115.A O    no hydrogen  3.355  N/A
LYS 120.A N    GLU 116.A O    no hydrogen  3.159  N/A
GLU 121.A N    LYS 117.A O    no hydrogen  3.359  N/A
LEU 122.A N    THR 118.A O    no hydrogen  3.333  N/A
THR 127.A OG1  GLU 125.A O    no hydrogen  3.536  N/A
HIS 137.A ND1  LYS 135.A O    no hydrogen  3.026  N/A
ALA 141.A N    HIS 137.A O    no hydrogen  3.128  N/A
THR 142.A OG1  ARG 138.A O    no hydrogen  2.864  N/A
LYS 143.A N    ARG 139.A O    no hydrogen  3.002  N/A
LEU 146.A N    THR 142.A O    no hydrogen  3.326  N/A
LEU 146.A N    LYS 143.A O    no hydrogen  3.230  N/A
CYS 147.A N    LYS 143.A O    no hydrogen  3.144  N/A
CYS 147.A SG   LYS 143.A O    no hydrogen  3.268  N/A
VAL 150.A N    LEU 146.A O    no hydrogen  3.191  N/A
GLN 152.A N    ILE 148.A O    no hydrogen  3.331  N/A
GLU 153.A N    ARG 149.A O    no hydrogen  3.330  N/A
VAL 154.A N    PHE 151.A O    no hydrogen  3.108  N/A
GLN 155.A N    PHE 151.A O    no hydrogen  2.941  N/A
LYS 156.A N    GLN 152.A O    no hydrogen  3.450  N/A
LYS 158.A N    VAL 154.A O    no hydrogen  2.960  N/A
LYS 159.A N    GLN 155.A O    no hydrogen  3.420  N/A
GLN 160.A N    LYS 156.A O    no hydrogen  3.361  N/A
GLN 160.A NE2  LYS 156.A O    no hydrogen  3.282  N/A
LYS 161.A N    LEU 157.A O    no hydrogen  3.294  N/A
ARG 162.A N    LYS 158.A O    no hydrogen  3.090  N/A
ALA 163.A N    LYS 159.A O    no hydrogen  3.056  N/A
LEU 164.A N    GLN 160.A O    no hydrogen  3.392  N/A
ALA 168.A N    LEU 164.A O    no hydrogen  3.026  N/A
ALA 169.A N    LYS 165.A O    no hydrogen  3.178  N/A
ALA 170.A N    THR 166.A O    no hydrogen  2.988  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  3.417  N/A
LYS 173.A N    ALA 170.A O    no hydrogen  3.478  N/A