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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      ASN 23.A O     no hydrogen  2.691  N/A
GLN 5.A NE2    TYR 87.A O     no hydrogen  3.169  N/A
SER 6.A N      GLN 21.A O     no hydrogen  3.247  N/A
SER 9.A OG     GLN 108.A O    no hydrogen  3.416  N/A
LEU 10.A N     GLN 108.A O    no hydrogen  2.871  N/A
VAL 12.A N     ILE 110.A O    no hydrogen  3.234  N/A
ARG 13.A N     GLU 16.A OE1   no hydrogen  3.055  N/A
ARG 13.A NH1   GLU 16.A OE2   no hydrogen  2.389  N/A
GLN 14.A N     ILE 112.A O    no hydrogen  2.977  N/A
GLY 15.A N     THR 79.A O     no hydrogen  2.966  N/A
GLY 15.A N     THR 79.A OG1   no hydrogen  3.374  N/A
GLU 16.A N     ARG 13.A O     no hydrogen  2.877  N/A
SER 18.A N     ILE 76.A O     no hydrogen  3.202  N/A
LEU 20.A N     LEU 74.A O     no hydrogen  3.026  N/A
GLN 21.A N     SER 6.A O      no hydrogen  3.228  N/A
CYS 22.A N     SER 72.A O     no hydrogen  2.955  N/A
ASN 23.A N     GLU 4.A O      no hydrogen  2.663  N/A
TYR 24.A N     LYS 70.A O     no hydrogen  3.187  N/A
TYR 24.A OH    ASP 29.A OD2   no hydrogen  2.976  N/A
SER 25.A N     GLN 2.A O      no hydrogen  2.868  N/A
ASN 30.A N     GLY 92.A O     no hydrogen  2.844  N/A
HIS 31.A N     GLY 92.A O     no hydrogen  3.412  N/A
HIS 31.A ND1   ASN 30.A OD1   no hydrogen  3.004  N/A
LEU 32.A N     LEU 49.A O     no hydrogen  3.149  N/A
ARG 33.A N     VAL 90.A O     no hydrogen  2.974  N/A
ARG 33.A NH2   SER 45.A OG    no hydrogen  3.411  N/A
TRP 34.A N     THR 47.A O     no hydrogen  3.234  N/A
TRP 34.A NE1   SER 72.A OG    no hydrogen  3.353  N/A
PHE 35.A N     ILE 88.A O     no hydrogen  2.912  N/A
LYS 36.A N     VAL 44.A O     no hydrogen  2.965  N/A
LYS 36.A NZ    ASP 82.A O     no hydrogen  3.003  N/A
GLN 37.A N     THR 86.A O     no hydrogen  2.988  N/A
GLN 37.A NE2   LYS 41.A O     no hydrogen  2.764  N/A
VAL 44.A N     LYS 36.A O     no hydrogen  2.954  N/A
LEU 46.A N     TRP 34.A O     no hydrogen  3.020  N/A
THR 47.A OG1   THR 56.A OG1   no hydrogen  1.899  N/A
LEU 49.A N     LEU 32.A O     no hydrogen  2.871  N/A
VAL 50.A N     ASP 54.A OD2   no hydrogen  3.135  N/A
ASP 51.A N     ASP 54.A OD2   no hydrogen  3.229  N/A
GLN 52.A NE2   ASP 68.A OD2   no hydrogen  3.438  N/A
LYS 53.A NZ    ASP 66.A OD1   no hydrogen  3.184  N/A
ASP 54.A N     LEU 65.A O     no hydrogen  3.440  N/A
THR 56.A N     ALA 63.A O     no hydrogen  3.046  N/A
THR 56.A OG1   THR 47.A OG1   no hydrogen  1.899  N/A
ASN 58.A N     TYR 61.A O     no hydrogen  2.892  N/A
ASN 58.A ND2   LEU 46.A O     no hydrogen  3.035  N/A
ARG 60.A NE    THR 77.A O     no hydrogen  3.179  N/A
ARG 60.A NH2   ALA 78.A O     no hydrogen  3.542  N/A
ARG 60.A NH2   ASP 83.A OD2   no hydrogen  1.990  N/A
TYR 61.A N     ASN 58.A O     no hydrogen  3.082  N/A
SER 62.A N     HIS 75.A O     no hydrogen  2.882  N/A
ALA 63.A N     THR 56.A O     no hydrogen  3.031  N/A
THR 64.A N     THR 73.A O     no hydrogen  2.997  N/A
LEU 65.A N     ASP 54.A O     no hydrogen  3.129  N/A
ASP 66.A N     HIS 71.A O     no hydrogen  2.865  N/A
LYS 67.A N     GLN 52.A O     no hydrogen  2.939  N/A
LYS 67.A NZ    ASN 30.A O     no hydrogen  3.340  N/A
LYS 67.A NZ    VAL 50.A O     no hydrogen  2.963  N/A
LYS 70.A N     LYS 67.A O     no hydrogen  3.207  N/A
LYS 70.A NZ    VAL 26.A O     no hydrogen  2.771  N/A
HIS 71.A N     ASP 66.A O     no hydrogen  3.064  N/A
HIS 71.A NE2   GLN 21.A OE1   no hydrogen  2.622  N/A
SER 72.A N     CYS 22.A O     no hydrogen  2.855  N/A
SER 72.A OG    THR 64.A O     no hydrogen  2.831  N/A
THR 73.A N     THR 64.A O     no hydrogen  3.204  N/A
THR 73.A OG1   GLN 21.A OE1   no hydrogen  3.014  N/A
LEU 74.A N     LEU 20.A O     no hydrogen  3.067  N/A
HIS 75.A N     SER 62.A O     no hydrogen  2.377  N/A
ILE 76.A N     SER 18.A O     no hydrogen  3.145  N/A
THR 77.A N     ARG 60.A O     no hydrogen  3.144  N/A
ALA 78.A N     ASN 17.A OD1   no hydrogen  2.744  N/A
THR 79.A N     GLU 16.A O     no hydrogen  3.037  N/A
LEU 80.A N     ASP 83.A OD2   no hydrogen  3.181  N/A
ASP 83.A N     LEU 80.A O     no hydrogen  3.274  N/A
THR 84.A OG1   LEU 81.A O     no hydrogen  3.484  N/A
THR 86.A OG1   GLN 108.A OE1  no hydrogen  3.290  N/A
TYR 87.A N     THR 107.A O    no hydrogen  2.791  N/A
TYR 87.A OH    ASP 83.A O     no hydrogen  2.375  N/A
ILE 88.A N     PHE 35.A O     no hydrogen  2.905  N/A
CYS 89.A N     GLN 5.A OE1    no hydrogen  2.690  N/A
VAL 90.A N     ARG 33.A O     no hydrogen  2.929  N/A
VAL 91.A N     HIS 102.A O    no hydrogen  2.945  N/A
GLY 92.A N     HIS 31.A O     no hydrogen  3.042  N/A
ASP 93.A N     ARG 100.A O    no hydrogen  3.255  N/A
ARG 94.A NH1   ASP 93.A O     no hydrogen  3.229  N/A
GLY 99.A N     SER 96.A O     no hydrogen  3.153  N/A
ARG 100.A N    ASP 93.A OD2   no hydrogen  2.915  N/A
HIS 102.A N    VAL 91.A O     no hydrogen  2.769  N/A
HIS 102.A NE2  ASP 93.A OD1   no hydrogen  3.196  N/A
GLY 104.A N    CYS 89.A O     no hydrogen  3.175  N/A
THR 107.A N    TYR 87.A O     no hydrogen  3.001  N/A
THR 107.A OG1  PRO 7.A O      no hydrogen  3.048  N/A
GLN 108.A N    GLN 8.A O      no hydrogen  3.299  N/A
GLN 108.A NE2  LEU 109.A O    no hydrogen  2.764  N/A
LEU 109.A N    THR 84.A O     no hydrogen  3.195  N/A
ILE 110.A N    LEU 10.A O     no hydrogen  2.985  N/A
VAL 111.A N    THR 84.A OG1   no hydrogen  3.088  N/A
ILE 112.A N    VAL 12.A O     no hydrogen  2.984  N/A
ASP 119.A N    ASP 140.A O    no hydrogen  3.205  N/A
ALA 121.A N    THR 139.A O    no hydrogen  2.998  N/A
TYR 123.A N    LEU 137.A O    no hydrogen  2.862  N/A
LEU 125.A N    VAL 135.A O    no hydrogen  2.895  N/A
VAL 135.A N    LEU 125.A O    no hydrogen  3.297  N/A
CYS 136.A N    ALA 177.A O    no hydrogen  3.133  N/A
LEU 137.A N    TYR 123.A O    no hydrogen  2.847  N/A
PHE 138.A N    ALA 175.A O    no hydrogen  3.044  N/A
THR 139.A N    ALA 121.A O    no hydrogen  2.657  N/A
THR 139.A OG1  ASP 140.A OD1  no hydrogen  2.266  N/A
THR 139.A OG1  ASN 173.A O    no hydrogen  3.009  N/A
ASP 140.A N    ASN 173.A O    no hydrogen  2.986  N/A
SER 143.A N    ASP 142.A OD1  no hydrogen  2.098  N/A
SER 143.A OG   ASP 142.A OD1  no hydrogen  2.858  N/A
THR 145.A N    ASP 142.A O    no hydrogen  2.657  N/A
THR 145.A OG1  ASP 142.A O    no hydrogen  1.978  N/A
TYR 156.A N    TRP 178.A O    no hydrogen  2.866  N/A
THR 158.A N    VAL 176.A O    no hydrogen  2.415  N/A
THR 158.A OG1  VAL 176.A O    no hydrogen  2.811  N/A
CYS 161.A N    SER 174.A O    no hydrogen  3.070  N/A
LEU 163.A N    SER 172.A O    no hydrogen  3.477  N/A
MET 165.A N    PHE 170.A O    no hydrogen  2.699  N/A
SER 167.A OG   ARG 166.A O    no hydrogen  2.486  N/A
MET 168.A N    MET 165.A O    no hydrogen  3.053  N/A
PHE 170.A N    MET 165.A O    no hydrogen  3.436  N/A
LYS 171.A NZ   ASP 164.A OD2  no hydrogen  2.376  N/A
SER 172.A N    LEU 163.A O    no hydrogen  3.335  N/A
SER 174.A N    CYS 161.A O    no hydrogen  2.984  N/A
SER 174.A OG   CYS 161.A O    no hydrogen  3.367  N/A
ALA 175.A N    PHE 138.A O    no hydrogen  2.789  N/A
VAL 176.A N    THR 158.A OG1  no hydrogen  2.001  N/A
ALA 177.A N    CYS 136.A O    no hydrogen  3.026  N/A
TRP 178.A N    TYR 156.A O    no hydrogen  2.948  N/A
CYS 181.A SG   TYR 123.A O    no hydrogen  3.958  N/A
ALA 184.A N    CYS 181.A O    no hydrogen  3.232  N/A
ASN 187.A ND2  SER 148.A O    no hydrogen  2.570  N/A
THR 194.A OG1  THR 194.A O    no hydrogen  2.332  N/A