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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      ASP 1.A OD2    no hydrogen  2.880  N/A
SER 4.A N      ASP 1.A OD1    no hydrogen  3.387  N/A
SER 4.A OG     ASP 1.A O      no hydrogen  3.456  N/A
SER 4.A OG     ASP 1.A OD1    no hydrogen  3.274  N/A
LEU 5.A N      ASP 1.A O      no hydrogen  2.975  N/A
ALA 6.A N      LEU 2.A O      no hydrogen  2.949  N/A
ILE 7.A N      ALA 3.A O      no hydrogen  2.908  N/A
TYR 8.A N      SER 4.A O      no hydrogen  3.426  N/A
SER 9.A N      LEU 5.A O      no hydrogen  2.925  N/A
SER 9.A OG     LEU 5.A O      no hydrogen  2.785  N/A
PHE 10.A N     ALA 6.A O      no hydrogen  3.045  N/A
TRP 11.A N     ILE 7.A O      no hydrogen  3.161  N/A
ILE 12.A N     TYR 8.A O      no hydrogen  3.341  N/A
PHE 13.A N     SER 9.A O      no hydrogen  2.929  N/A
LEU 14.A N     PHE 10.A O     no hydrogen  2.734  N/A
ALA 15.A N     TRP 11.A O     no hydrogen  3.169  N/A
GLY 16.A N     ILE 12.A O     no hydrogen  3.201  N/A
LEU 17.A N     PHE 13.A O     no hydrogen  3.026  N/A
ILE 18.A N     LEU 14.A O     no hydrogen  2.860  N/A
TYR 19.A N     ALA 15.A O     no hydrogen  3.028  N/A
TYR 20.A N     GLY 16.A O     no hydrogen  2.872  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  2.824  N/A
GLN 22.A N     ILE 18.A O     no hydrogen  2.917  N/A
GLN 22.A N     TYR 19.A O     no hydrogen  3.232  N/A
THR 23.A N     TYR 19.A O     no hydrogen  3.052  N/A
THR 23.A OG1   TYR 19.A O     no hydrogen  3.234  N/A
THR 23.A OG1   TYR 20.A O     no hydrogen  2.788  N/A
GLU 24.A N     TYR 20.A O     no hydrogen  2.908  N/A
ASN 25.A N     LEU 21.A O     no hydrogen  3.160  N/A
ASN 25.A ND2   LEU 21.A O     no hydrogen  2.666  N/A
MET 26.A N     THR 23.A O     no hydrogen  2.928  N/A
ARG 27.A NE    VAL 65.A O     no hydrogen  3.233  N/A
ARG 27.A NH1   GLU 24.A OE2   no hydrogen  2.604  N/A
GLY 29.A N     GLU 69.A OE2   no hydrogen  2.593  N/A
LEU 32.A N     GLN 43.A OE1   no hydrogen  2.849  N/A
ASN 34.A N     THR 38.A O     no hydrogen  2.951  N/A
ASN 34.A ND2   THR 38.A OG1   no hydrogen  2.831  N/A
ASN 34.A ND2   PRO 39.A O     no hydrogen  3.542  N/A
GLY 37.A N     ASN 34.A O     no hydrogen  2.957  N/A
THR 38.A N     ASP 36.A OD1   no hydrogen  3.440  N/A
THR 38.A OG1   ASP 36.A OD1   no hydrogen  2.844  N/A
ALA 40.A N     LEU 32.A O     no hydrogen  3.080  N/A
GLN 43.A NE2   LEU 32.A O     no hydrogen  3.021  N/A
GLN 43.A NE2   ALA 40.A O     no hydrogen  2.998  N/A
LYS 52.A N     VAL 65.A O     no hydrogen  3.051  N/A
THR 53.A OG1   THR 64.A OG1   no hydrogen  2.918  N/A
PHE 54.A N     LEU 63.A O     no hydrogen  2.701  N/A
LEU 56.A N     GLY 61.A O     no hydrogen  2.805  N/A
GLY 59.A N     PRO 57.A O     no hydrogen  2.738  N/A
THR 62.A OG1   PHE 54.A O     no hydrogen  3.385  N/A
LEU 63.A N     PHE 54.A O     no hydrogen  2.875  N/A
THR 64.A OG1   THR 53.A OG1   no hydrogen  2.918  N/A
VAL 65.A N     LYS 52.A O     no hydrogen  3.069  N/A
SER 70.A OG    ASP 72.A OD1   no hydrogen  2.701  N/A
ARG 73.A NH1   GLY 98.A O     no hydrogen  3.225  N/A
ARG 73.A NH1   TRP 104.A O    no hydrogen  2.679  N/A
ARG 73.A NH2   PRO 74.A O     no hydrogen  3.523  N/A
ARG 73.A NH2   GLY 98.A O     no hydrogen  2.857  N/A
LEU 77.A N     ILE 75.A O     no hydrogen  2.907  N/A
ALA 78.A N     ALA 89.A O     no hydrogen  2.926  N/A
ARG 79.A NE    GLU 35.A OE1   no hydrogen  3.181  N/A
ARG 79.A NH2   GLU 35.A OE1   no hydrogen  3.483  N/A
THR 80.A OG1   PRO 87.A O     no hydrogen  2.776  N/A
GLY 85.A N     GLU 35.A OE2   no hydrogen  2.653  N/A
HIS 88.A NE2   GLU 35.A OE1   no hydrogen  2.810  N/A
ALA 89.A N     ALA 78.A O     no hydrogen  2.807  N/A
THR 91.A N     ALA 76.A O     no hydrogen  3.046  N/A
MET 95.A N     ASP 93.A OD1   no hydrogen  3.164  N/A
ASP 97.A N     ASP 93.A O     no hydrogen  2.765  N/A
GLY 98.A N     PRO 94.A O     no hydrogen  2.968  N/A
VAL 99.A N     PRO 94.A O     no hydrogen  3.165  N/A
ALA 102.A N    VAL 99.A O     no hydrogen  2.958  N/A
SER 103.A N    GLY 100.A O    no hydrogen  2.966  N/A
SER 103.A OG   GLY 100.A O    no hydrogen  2.919  N/A
VAL 105.A N    ASP 221.A OD2  no hydrogen  3.012  N/A
ARG 107.A NE   ASP 221.A OD1  no hydrogen  3.381  N/A
ASP 114.A N    HIS 118.A O    no hydrogen  2.774  N/A
HIS 116.A N    ASP 114.A OD1  no hydrogen  2.844  N/A
GLY 117.A N    ASP 114.A O    no hydrogen  2.959  N/A
HIS 118.A N    ASP 114.A OD1  no hydrogen  2.818  N/A
ASN 119.A ND2  GLU 214.A OE2  no hydrogen  2.781  N/A
LYS 120.A N    GLU 112.A O    no hydrogen  2.927  N/A
LYS 120.A NZ   ASP 160.A OD1  no hydrogen  3.010  N/A
LYS 120.A NZ   GLU 163.A OE2  no hydrogen  3.157  N/A
LYS 122.A N    VAL 159.A O    no hydrogen  2.862  N/A
MET 124.A N    ILE 157.A O    no hydrogen  2.870  N/A
LYS 125.A N    ASP 156.A OD2  no hydrogen  3.457  N/A
LYS 125.A NZ   ASP 156.A OD2  no hydrogen  2.753  N/A
ALA 126.A N    PRO 123.A O    no hydrogen  3.047  N/A
ALA 127.A N    MET 124.A O    no hydrogen  3.054  N/A
PHE 130.A N    ALA 127.A O    no hydrogen  3.104  N/A
ILE 139.A N    ASN 137.A OD1  no hydrogen  2.864  N/A
GLY 140.A N    VAL 154.A O    no hydrogen  2.900  N/A
LEU 141.A N    PRO 138.A O    no hydrogen  2.914  N/A
VAL 143.A N    GLY 152.A O    no hydrogen  2.891  N/A
ARG 144.A N    VAL 193.A O    no hydrogen  2.890  N/A
ARG 144.A NE   HIS 194.A ND1  no hydrogen  2.938  N/A
ARG 144.A NH2  HIS 194.A ND1  no hydrogen  2.968  N/A
GLY 145.A N    GLU 149.A O    no hydrogen  2.918  N/A
CYS 146.A N    LEU 198.A O    no hydrogen  2.825  N/A
CYS 146.A SG   ASN 196.A O    no hydrogen  3.236  N/A
CYS 146.A SG   LEU 198.A O    no hydrogen  3.202  N/A
LEU 148.A N    GLY 145.A O    no hydrogen  2.802  N/A
GLU 149.A N    ASP 147.A OD1  no hydrogen  3.387  N/A
ALA 151.A N    VAL 143.A O    no hydrogen  2.643  N/A
LYS 153.A N    GLU 172.A O    no hydrogen  3.296  N/A
VAL 154.A N    LEU 141.A O    no hydrogen  2.796  N/A
VAL 155.A N    GLU 170.A O    no hydrogen  3.001  N/A
ILE 157.A N    ASP 156.A OD1  no hydrogen  2.991  N/A
TRP 158.A N    PHE 168.A O    no hydrogen  2.777  N/A
TRP 158.A NE1  GLU 170.A OE1  no hydrogen  2.854  N/A
VAL 159.A N    LYS 122.A O    no hydrogen  2.614  N/A
ASP 160.A N    MET 165.A O    no hydrogen  2.763  N/A
ILE 161.A N    LYS 120.A O    no hydrogen  2.957  N/A
GLU 163.A N    ASP 160.A OD1  no hydrogen  3.090  N/A
GLN 164.A N    ILE 161.A O    no hydrogen  3.209  N/A
ARG 167.A N    TRP 158.A O    no hydrogen  2.790  N/A
ARG 167.A NE   ASP 160.A OD2  no hydrogen  2.661  N/A
ARG 167.A NH1  ASP 160.A OD2  no hydrogen  2.846  N/A
PHE 168.A N    TRP 158.A O    no hydrogen  3.145  N/A
LEU 169.A N    LEU 181.A O    no hydrogen  2.778  N/A
GLU 170.A N    ASP 156.A O    no hydrogen  3.003  N/A
VAL 171.A N    ARG 179.A O    no hydrogen  2.696  N/A
GLU 172.A N    LYS 153.A O    no hydrogen  2.983  N/A
LEU 173.A N    SER 177.A O    no hydrogen  2.856  N/A
GLY 176.A N    LEU 173.A O    no hydrogen  2.630  N/A
SER 177.A N    ASP 175.A OD1  no hydrogen  3.237  N/A
SER 177.A OG   ASP 175.A OD1  no hydrogen  2.651  N/A
SER 177.A OG   ASP 175.A OD2  no hydrogen  3.389  N/A
THR 178.A OG1  GLU 170.A OE2  no hydrogen  2.826  N/A
ARG 179.A N    VAL 171.A O    no hydrogen  2.859  N/A
ARG 179.A NE   ALA 204.A O    no hydrogen  3.436  N/A
ARG 179.A NE   ILE 206.A O    no hydrogen  2.809  N/A
ARG 179.A NH1  SER 177.A OG   no hydrogen  3.144  N/A
ARG 179.A NH1  THR 178.A O    no hydrogen  2.991  N/A
ARG 179.A NH2  ALA 204.A O    no hydrogen  2.960  N/A
LEU 181.A N    LEU 169.A O    no hydrogen  2.833  N/A
MET 183.A N    ARG 167.A O    no hydrogen  2.764  N/A
GLN 184.A N    GLN 184.A OE1  no hydrogen  2.664  N/A
MET 185.A N    PRO 182.A O    no hydrogen  3.011  N/A
VAL 186.A N    MET 183.A O    no hydrogen  3.093  N/A
LYS 187.A N    HIS 194.A O    no hydrogen  2.871  N/A
GLN 189.A N    ARG 192.A O    no hydrogen  2.791  N/A
ARG 192.A N    GLN 189.A O    no hydrogen  3.460  N/A
ARG 192.A NH1  GLN 189.A OE1  no hydrogen  2.685  N/A
VAL 193.A N    PRO 142.A O    no hydrogen  2.932  N/A
HIS 194.A N    LYS 187.A O    no hydrogen  2.812  N/A
HIS 194.A NE2  ASN 196.A OD1  no hydrogen  3.290  N/A
VAL 195.A N    ARG 144.A O    no hydrogen  2.955  N/A
SER 199.A OG   ASP 201.A OD1  no hydrogen  2.725  N/A
SER 200.A N    ASP 147.A OD1  no hydrogen  3.211  N/A
SER 200.A OG   ASP 147.A OD1  no hydrogen  2.828  N/A
SER 200.A OG   ASP 147.A OD2  no hydrogen  2.430  N/A
LEU 202.A N    SER 199.A O    no hydrogen  2.599  N/A
PHE 203.A N    SER 200.A O    no hydrogen  3.115  N/A
ILE 206.A N    PHE 203.A O    no hydrogen  3.155  N/A
LYS 210.A N    GLU 219.A OE2  no hydrogen  2.753  N/A
LYS 210.A NZ   GLU 214.A OE1  no hydrogen  2.807  N/A
THR 216.A N    GLU 219.A OE1  no hydrogen  2.882  N/A
THR 216.A OG1  ASP 109.A OD1  no hydrogen  2.693  N/A
LEU 217.A N    LEU 110.A O    no hydrogen  2.895  N/A
LEU 218.A N    ARG 108.A O    no hydrogen  3.062  N/A
GLU 219.A N    THR 216.A OG1  no hydrogen  3.142  N/A
GLU 220.A N    THR 216.A O    no hydrogen  2.891  N/A
ASP 221.A N    LEU 217.A O    no hydrogen  3.180  N/A
LYS 222.A N    LEU 218.A O    no hydrogen  3.058  N/A
ILE 223.A N    GLU 219.A O    no hydrogen  2.896  N/A
CYS 224.A N    GLU 220.A O    no hydrogen  2.898  N/A
CYS 224.A SG   GLU 220.A O    no hydrogen  3.251  N/A
GLY 225.A N    ASP 221.A O    no hydrogen  2.970  N/A
TYR 226.A N    LYS 222.A O    no hydrogen  3.112  N/A
TYR 226.A OH   LEU 202.A O    no hydrogen  2.523  N/A
VAL 227.A N    ILE 223.A O    no hydrogen  3.100  N/A
ALA 228.A N    CYS 224.A O    no hydrogen  3.102  N/A
GLY 229.A N    GLY 225.A O    no hydrogen  2.909  N/A
GLY 230.A N    VAL 227.A O    no hydrogen  3.363  N/A
LEU 231.A N    ALA 228.A O    no hydrogen  3.255  N/A
TYR 233.A N    GLY 229.A O    no hydrogen  2.792  N/A
ALA 234.A N    GLY 230.A O    no hydrogen  2.985  N/A
LYS 237.A N    ALA 234.A O    no hydrogen  2.857  N/A
LYS 237.A NZ   ASP 201.A OD2  no hydrogen  2.812  N/A
ARG 238.A NH2  GLY 230.A O    no hydrogen  3.312  N/A
LYS 239.A NZ   ASP 147.A O    no hydrogen  3.509  N/A