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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N      ASN 37.A O     no hydrogen  2.830  N/A
TYR 9.A N      GLY 35.A O     no hydrogen  3.202  N/A
THR 11.A N     PRO 33.A O     no hydrogen  3.098  N/A
THR 11.A OG1   PRO 33.A O     no hydrogen  3.525  N/A
ARG 18.A NH2   HIS 92.A ND1   no hydrogen  3.387  N/A
HIS 20.A N     HIS 95.A O     no hydrogen  2.773  N/A
VAL 22.A N     ASP 97.A O     no hydrogen  2.951  N/A
ALA 24.A N     VAL 99.A O     no hydrogen  2.920  N/A
ALA 25.A N     VAL 71.A O     no hydrogen  2.756  N/A
ASN 26.A ND2   ALA 24.A O     no hydrogen  3.059  N/A
PHE 30.A N     LEU 67.A O     no hydrogen  3.123  N/A
CYS 32.A N     TRP 65.A O     no hydrogen  2.908  N/A
CYS 32.A SG    ARG 31.A O     no hydrogen  3.339  N/A
GLY 35.A N     TYR 9.A O      no hydrogen  2.929  N/A
ASN 37.A ND2   GLU 3.A O      no hydrogen  3.396  N/A
THR 40.A N     GLU 84.A O     no hydrogen  2.546  N/A
LEU 43.A N     THR 80.A O     no hydrogen  2.924  N/A
LYS 44.A N     LYS 47.A O     no hydrogen  2.821  N/A
LYS 44.A NZ    SER 74.A O     no hydrogen  2.972  N/A
ASN 45.A N     ASN 78.A O     no hydrogen  2.645  N/A
LYS 47.A N     LYS 44.A O     no hydrogen  2.754  N/A
LYS 50.A N     HIS 53.A ND1   no hydrogen  2.945  N/A
LYS 50.A NZ    HIS 53.A NE2   no hydrogen  3.461  N/A
GLN 51.A NE2   TYR 58.A O     no hydrogen  2.567  N/A
HIS 53.A N     LYS 50.A O     no hydrogen  3.056  N/A
ARG 54.A NE    GLY 57.A O     no hydrogen  3.153  N/A
GLY 57.A N     ARG 54.A O     no hydrogen  3.291  N/A
TYR 58.A N     GLN 51.A OE1   no hydrogen  2.926  N/A
TYR 58.A OH    PHE 49.A O     no hydrogen  2.461  N/A
LYS 59.A N     ILE 68.A O     no hydrogen  3.149  N/A
ARG 61.A N     SER 66.A O     no hydrogen  3.204  N/A
HIS 64.A N     ARG 61.A O     no hydrogen  2.828  N/A
SER 66.A N     ARG 61.A O     no hydrogen  3.265  N/A
LEU 67.A N     PHE 30.A O     no hydrogen  3.030  N/A
ILE 68.A N     LYS 59.A O     no hydrogen  2.927  N/A
VAL 71.A N     ASN 26.A O     no hydrogen  3.113  N/A
VAL 72.A N     ASP 75.A OD2   no hydrogen  3.043  N/A
ASP 75.A N     VAL 72.A O     no hydrogen  2.818  N/A
LYS 76.A N     PRO 73.A O     no hydrogen  3.127  N/A
LYS 76.A NZ    LEU 96.A O     no hydrogen  2.679  N/A
GLY 77.A N     LEU 96.A O     no hydrogen  3.067  N/A
TYR 79.A N     TYR 94.A O     no hydrogen  2.951  N/A
TYR 79.A OH    ASP 75.A O     no hydrogen  2.695  N/A
THR 80.A N     LEU 43.A O     no hydrogen  3.004  N/A
CYS 81.A N     HIS 92.A O     no hydrogen  2.806  N/A
CYS 81.A SG    HIS 92.A O     no hydrogen  3.775  N/A
VAL 82.A N     ARG 41.A O     no hydrogen  2.646  N/A
VAL 83.A N     ILE 90.A O     no hydrogen  3.357  N/A
GLU 84.A N     THR 40.A O     no hydrogen  2.758  N/A
ASN 85.A N     GLY 88.A O     no hydrogen  3.197  N/A
TYR 87.A OH    GLU 5.A OE1    no hydrogen  3.197  N/A
GLY 88.A N     ASN 85.A O     no hydrogen  3.506  N/A
SER 89.A OG    ILE 90.A O     no hydrogen  3.493  N/A
ILE 90.A N     VAL 83.A O     no hydrogen  3.027  N/A
HIS 92.A N     CYS 81.A O     no hydrogen  3.319  N/A
TYR 94.A N     TYR 79.A O     no hydrogen  2.668  N/A
TYR 94.A OH    ARG 31.A O     no hydrogen  2.364  N/A
HIS 95.A N     ARG 18.A O     no hydrogen  2.928  N/A
HIS 95.A ND1   ASN 78.A OD1   no hydrogen  2.688  N/A
LEU 96.A N     GLY 77.A O     no hydrogen  2.615  N/A
ASP 97.A N     HIS 20.A O     no hydrogen  2.730  N/A
VAL 99.A N     VAL 22.A O     no hydrogen  2.846  N/A
ARG 101.A NE   ASP 133.A OD2  no hydrogen  2.896  N/A
ARG 101.A NH2  ASP 133.A OD1  no hydrogen  3.058  N/A
ARG 101.A NH2  ASP 133.A OD2  no hydrogen  3.300  N/A
SER 102.A N    ASP 133.A OD2  no hydrogen  3.342  N/A
ILE 107.A N    TYR 131.A O    no hydrogen  2.949  N/A
GLN 109.A N    LYS 129.A O    no hydrogen  2.958  N/A
LEU 112.A N    GLN 109.A O    no hydrogen  3.229  N/A
ALA 116.A N    TRP 196.A O    no hydrogen  3.091  N/A
THR 118.A N    THR 198.A O    no hydrogen  3.009  N/A
THR 118.A OG1  VAL 119.A O    no hydrogen  3.351  N/A
VAL 120.A N    LEU 200.A O    no hydrogen  2.614  N/A
GLY 121.A N    VAL 172.A O    no hydrogen  2.598  N/A
GLY 122.A N    VAL 119.A O    no hydrogen  3.011  N/A
VAL 124.A N    ILE 169.A O    no hydrogen  2.966  N/A
PHE 126.A N    LEU 167.A O    no hydrogen  2.853  N/A
CYS 128.A N    GLU 165.A O    no hydrogen  2.802  N/A
TYR 131.A N    ILE 107.A O    no hydrogen  3.013  N/A
SER 132.A OG   ALA 134.A O    no hydrogen  2.720  N/A
GLN 135.A NE2  PRO 136.A O    no hydrogen  3.606  N/A
HIS 137.A N    GLY 185.A O    no hydrogen  2.798  N/A
HIS 137.A NE2  ALA 155.A O    no hydrogen  2.878  N/A
GLN 139.A N    LEU 183.A O    no hydrogen  2.901  N/A
TRP 140.A N    LYS 153.A O    no hydrogen  2.858  N/A
TRP 140.A NE1  ILE 164.A O    no hydrogen  2.703  N/A
ILE 141.A N    THR 181.A O    no hydrogen  2.887  N/A
LYS 142.A N    LYS 150.A O    no hydrogen  2.868  N/A
LYS 142.A NZ   GLU 175.A O    no hydrogen  3.337  N/A
LYS 142.A NZ   ALA 177.A O    no hydrogen  2.820  N/A
HIS 143.A N    GLU 179.A O    no hydrogen  3.217  N/A
VAL 144.A N    TYR 148.A O    no hydrogen  2.676  N/A
LYS 146.A NZ   HIS 143.A NE2  no hydrogen  2.986  N/A
LYS 150.A N    LYS 142.A O    no hydrogen  2.735  N/A
LEU 152.A N    TRP 140.A O    no hydrogen  2.817  N/A
LYS 153.A N    TRP 140.A O    no hydrogen  3.483  N/A
LYS 153.A NZ   GLU 163.A O    no hydrogen  2.724  N/A
LYS 153.A NZ   VAL 166.A O    no hydrogen  3.227  N/A
ALA 155.A N    ILE 138.A O    no hydrogen  3.021  N/A
GLY 156.A N    THR 159.A OG1  no hydrogen  3.091  N/A
ASN 158.A ND2  VAL 157.A O    no hydrogen  3.180  N/A
THR 159.A N    GLY 156.A O    no hydrogen  3.512  N/A
THR 159.A OG1  GLY 156.A O    no hydrogen  3.365  N/A
THR 160.A N    GLU 163.A OE2  no hydrogen  2.754  N/A
THR 160.A OG1  GLU 163.A OE2  no hydrogen  3.031  N/A
GLU 163.A N    THR 160.A OG1  no hydrogen  3.023  N/A
GLU 165.A N    ASP 161.A O    no hydrogen  3.159  N/A
LEU 167.A N    PHE 126.A O    no hydrogen  2.634  N/A
ILE 169.A N    VAL 124.A O    no hydrogen  2.971  N/A
ASN 171.A N    ASP 123.A OD2  no hydrogen  3.176  N/A
VAL 172.A N    GLY 122.A O    no hydrogen  2.727  N/A
THR 173.A N    ASP 176.A OD2  no hydrogen  3.218  N/A
ALA 177.A N    PHE 174.A O    no hydrogen  2.974  N/A
GLY 178.A N    LEU 197.A O    no hydrogen  3.268  N/A
TYR 180.A N    ALA 195.A O    no hydrogen  2.798  N/A
TYR 180.A OH   ASP 176.A O    no hydrogen  2.564  N/A
THR 181.A N    ILE 141.A O    no hydrogen  2.927  N/A
THR 181.A OG1  SER 194.A OG   no hydrogen  2.814  N/A
CYS 182.A N    HIS 193.A O    no hydrogen  3.115  N/A
LEU 183.A N    GLN 139.A O    no hydrogen  2.821  N/A
ALA 184.A N    SER 191.A O    no hydrogen  2.927  N/A
GLY 185.A N    HIS 137.A O    no hydrogen  3.160  N/A
ASN 186.A N    GLY 189.A O    no hydrogen  2.950  N/A
ASN 186.A ND2  HIS 104.A O    no hydrogen  2.686  N/A
ASN 186.A ND2  SER 132.A OG   no hydrogen  3.082  N/A
ILE 188.A N    ASN 186.A OD1  no hydrogen  2.611  N/A
GLY 189.A N    ASN 186.A OD1  no hydrogen  2.798  N/A
SER 191.A N    ALA 184.A O    no hydrogen  2.901  N/A
SER 191.A OG   PRO 106.A O    no hydrogen  2.394  N/A
HIS 193.A N    CYS 182.A O    no hydrogen  3.335  N/A
HIS 193.A ND1  LEU 112.A O    no hydrogen  2.816  N/A
SER 194.A OG   GLU 179.A OE1  no hydrogen  3.047  N/A
SER 194.A OG   THR 181.A OG1  no hydrogen  2.814  N/A
ALA 195.A N    TYR 180.A O    no hydrogen  2.830  N/A
LEU 197.A N    GLY 178.A O    no hydrogen  2.807  N/A
THR 198.A N    ALA 116.A O    no hydrogen  2.871  N/A
LEU 200.A N    THR 118.A O    no hydrogen  2.771  N/A