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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 2.A O      no hydrogen  3.363  N/A
ARG 4.A NE     ILE 53.A O     no hydrogen  3.587  N/A
ARG 4.A NH1    GLY 144.A O    no hydrogen  3.456  N/A
ILE 5.A N      SER 2.A OG     no hydrogen  3.428  N/A
ARG 6.A N      SER 2.A O      no hydrogen  3.394  N/A
TYR 7.A N      GLU 3.A O      no hydrogen  2.953  N/A
ALA 8.A N      ARG 4.A O      no hydrogen  3.011  N/A
LYS 9.A N      ILE 5.A O      no hydrogen  2.889  N/A
TRP 10.A N     ARG 6.A O      no hydrogen  2.969  N/A
PHE 11.A N     TYR 7.A O      no hydrogen  2.961  N/A
LEU 12.A N     ALA 8.A O      no hydrogen  3.115  N/A
GLU 13.A N     LYS 9.A O      no hydrogen  2.681  N/A
HIS 14.A N     TRP 10.A O     no hydrogen  3.011  N/A
HIS 14.A N     PHE 11.A O     no hydrogen  3.043  N/A
GLY 15.A N     LEU 12.A O     no hydrogen  3.113  N/A
PHE 16.A N     PHE 11.A O     no hydrogen  2.962  N/A
ASN 17.A N     GLN 65.A OE1   no hydrogen  2.696  N/A
ASN 17.A ND2   TYR 36.A O     no hydrogen  2.958  N/A
ILE 19.A N     ALA 60.A O     no hydrogen  2.885  N/A
ILE 21.A N     ASN 58.A O     no hydrogen  2.791  N/A
VAL 29.A N     PRO 20.A O     no hydrogen  3.159  N/A
GLN 34.A NE2   LYS 31.A O     no hydrogen  3.334  N/A
TYR 36.A N     TRP 33.A O     no hydrogen  2.700  N/A
SER 37.A N     GLN 34.A O     no hydrogen  3.300  N/A
SER 37.A OG    GLY 63.A O     no hydrogen  3.045  N/A
HIS 38.A N     LYS 35.A O     no hydrogen  2.898  N/A
HIS 38.A NE2   ASN 137.A OD1  no hydrogen  2.960  N/A
GLU 39.A N     LYS 35.A O     no hydrogen  2.979  N/A
SER 42.A OG    PRO 41.A O     no hydrogen  2.413  N/A
SER 42.A OG    GLU 45.A OE2   no hydrogen  3.316  N/A
LYS 46.A N     SER 42.A O     no hydrogen  2.968  N/A
GLN 47.A N     ASP 43.A O     no hydrogen  3.261  N/A
ARG 48.A NH2   GLU 45.A OE1   no hydrogen  3.393  N/A
PHE 49.A N     GLU 45.A O     no hydrogen  2.793  N/A
LEU 50.A N     LYS 46.A O     no hydrogen  3.014  N/A
LYS 51.A N     GLN 47.A O     no hydrogen  3.074  N/A
MET 52.A N     ARG 48.A O     no hydrogen  3.206  N/A
ILE 53.A N     PHE 49.A O     no hydrogen  3.027  N/A
GLU 54.A N     LEU 50.A O     no hydrogen  2.595  N/A
GLU 55.A N     MET 52.A O     no hydrogen  3.309  N/A
GLY 56.A N     ILE 53.A O     no hydrogen  3.216  N/A
TYR 57.A N     MET 52.A O     no hydrogen  3.045  N/A
ASN 58.A N     ILE 21.A O     no hydrogen  2.758  N/A
ASN 58.A N     ASP 22.A OD1   no hydrogen  3.019  N/A
ASN 58.A ND2   CYS 146.A O    no hydrogen  2.853  N/A
TYR 59.A N     SER 145.A OG   no hydrogen  3.186  N/A
TYR 59.A OH    LEU 143.A O    no hydrogen  2.694  N/A
ALA 60.A N     ILE 19.A O     no hydrogen  2.663  N/A
ILE 61.A N     VAL 140.A O    no hydrogen  2.906  N/A
GLY 63.A N     SER 138.A O    no hydrogen  2.793  N/A
GLY 64.A N     LEU 68.A O     no hydrogen  2.661  N/A
GLN 65.A N     GLY 63.A O     no hydrogen  2.823  N/A
GLN 65.A NE2   ASN 17.A O     no hydrogen  3.071  N/A
GLN 65.A NE2   PRO 62.A O     no hydrogen  2.875  N/A
LYS 66.A NZ    HIS 14.A O     no hydrogen  2.863  N/A
GLY 67.A N     GLY 64.A O     no hydrogen  2.965  N/A
LEU 68.A N     GLN 65.A O     no hydrogen  2.917  N/A
VAL 69.A N     VAL 109.A O    no hydrogen  3.079  N/A
ILE 70.A N     GLN 134.A O    no hydrogen  2.877  N/A
LEU 71.A N     ILE 107.A O    no hydrogen  2.981  N/A
ASP 72.A N     ASP 132.A O    no hydrogen  2.781  N/A
PHE 73.A N     ILE 105.A O    no hydrogen  2.913  N/A
GLU 74.A N     ILE 130.A O    no hydrogen  3.041  N/A
LYS 76.A N     GLY 103.A O    no hydrogen  3.056  N/A
LYS 76.A NZ    ASN 99.A OD1   no hydrogen  2.954  N/A
LYS 78.A N     SER 75.A OG    no hydrogen  3.162  N/A
LYS 78.A NZ    GLU 125.A OE2  no hydrogen  2.756  N/A
LEU 79.A N     SER 75.A O     no hydrogen  3.292  N/A
LYS 80.A N     LYS 76.A O     no hydrogen  3.137  N/A
ALA 81.A N     GLU 77.A O     no hydrogen  3.088  N/A
TRP 82.A N     LYS 78.A O     no hydrogen  2.850  N/A
TRP 82.A NE1   LEU 189.A O    no hydrogen  3.049  N/A
ILE 83.A N     LEU 79.A O     no hydrogen  3.007  N/A
GLY 84.A N     LYS 80.A O     no hydrogen  2.769  N/A
LEU 88.A N     GLY 84.A O     no hydrogen  3.150  N/A
GLU 89.A N     GLU 85.A O     no hydrogen  2.726  N/A
GLU 90.A N     SER 86.A O     no hydrogen  2.849  N/A
GLU 90.A N     ALA 87.A O     no hydrogen  2.998  N/A
LEU 91.A N     ALA 87.A O     no hydrogen  2.883  N/A
CYS 92.A N     LEU 88.A O     no hydrogen  2.846  N/A
ARG 93.A N     GLU 90.A O     no hydrogen  3.113  N/A
LYS 94.A N     GLU 90.A O     no hydrogen  3.244  N/A
THR 95.A N     LEU 91.A O     no hydrogen  3.310  N/A
THR 95.A OG1   TYR 108.A O    no hydrogen  2.619  N/A
CYS 97.A SG    THR 95.A O     no hydrogen  3.729  N/A
THR 98.A N     HIS 106.A O    no hydrogen  2.976  N/A
ASN 99.A N     THR 169.A O    no hydrogen  2.681  N/A
ASN 99.A ND2   THR 169.A OG1  no hydrogen  3.170  N/A
THR 100.A N    GLY 104.A O    no hydrogen  3.109  N/A
HIS 102.A N    THR 100.A OG1  no hydrogen  3.276  N/A
GLY 104.A N    THR 100.A OG1  no hydrogen  2.782  N/A
ILE 105.A N    PHE 73.A O     no hydrogen  3.039  N/A
HIS 106.A N    THR 98.A O     no hydrogen  2.906  N/A
ILE 107.A N    LEU 71.A O     no hydrogen  2.937  N/A
TYR 108.A N    LEU 96.A O     no hydrogen  2.954  N/A
VAL 109.A N    VAL 69.A O     no hydrogen  3.243  N/A
LEU 110.A N    SER 178.A O    no hydrogen  2.973  N/A
SER 111.A N    GLY 67.A O     no hydrogen  2.932  N/A
SER 111.A OG   ASP 113.A O    no hydrogen  3.335  N/A
SER 111.A OG   VAL 180.A O    no hydrogen  3.421  N/A
ASP 113.A N    SER 111.A OG   no hydrogen  3.376  N/A
ILE 119.A N    LEU 133.A O    no hydrogen  2.843  N/A
LEU 122.A N    ILE 131.A O    no hydrogen  2.785  N/A
GLU 124.A N    THR 199.A O    no hydrogen  2.669  N/A
GLU 125.A N    LYS 128.A O    no hydrogen  2.696  N/A
LYS 128.A N    GLU 125.A O    no hydrogen  3.079  N/A
ILE 130.A N    PHE 123.A O    no hydrogen  3.307  N/A
ASP 132.A N    ASP 72.A O     no hydrogen  2.932  N/A
LEU 133.A N    ILE 119.A O    no hydrogen  2.994  N/A
GLN 134.A N    ILE 70.A O     no hydrogen  2.823  N/A
GLN 134.A NE2  TYR 139.A O    no hydrogen  2.989  N/A
SER 135.A OG   PRO 115.A O    no hydrogen  2.927  N/A
ASN 137.A N    SER 37.A OG    no hydrogen  3.230  N/A
ASN 137.A ND2  HIS 117.A ND1  no hydrogen  3.371  N/A
SER 138.A OG   SER 135.A O    no hydrogen  2.527  N/A
VAL 140.A N    ILE 61.A O     no hydrogen  3.249  N/A
GLY 142.A N    TYR 59.A O     no hydrogen  2.771  N/A
GLY 144.A N    TYR 168.A O    no hydrogen  2.910  N/A
SER 145.A N    GLY 142.A O    no hydrogen  2.929  N/A
SER 145.A OG   TYR 59.A O     no hydrogen  3.251  N/A
SER 145.A OG   GLY 142.A O    no hydrogen  2.988  N/A
CYS 146.A N    ASN 58.A OD1   no hydrogen  3.082  N/A
CYS 146.A SG   GLY 144.A O    no hydrogen  3.340  N/A
VAL 147.A N    THR 166.A O    no hydrogen  2.927  N/A
HIS 149.A N    TYR 164.A O    no hydrogen  2.912  N/A
HIS 149.A NE2  THR 166.A OG1  no hydrogen  2.611  N/A
LEU 150.A N    ASN 148.A OD1  no hydrogen  3.100  N/A
HIS 151.A N    ASN 148.A O    no hydrogen  3.314  N/A
CYS 152.A N    HIS 149.A O    no hydrogen  2.874  N/A
CYS 152.A SG   HIS 102.A NE2  no hydrogen  3.702  N/A
CYS 152.A SG   HIS 149.A ND1  no hydrogen  3.803  N/A
LYS 156.A N    THR 154.A OG1  no hydrogen  3.087  N/A
CYS 157.A N    THR 154.A O    no hydrogen  3.436  N/A
CYS 157.A SG   HIS 102.A NE2  no hydrogen  3.732  N/A
CYS 157.A SG   HIS 149.A ND1  no hydrogen  3.597  N/A
LYS 160.A N    CYS 157.A O    no hydrogen  3.297  N/A
GLU 161.A N    HIS 149.A O    no hydrogen  3.160  N/A
GLU 161.A N    CYS 152.A O    no hydrogen  2.929  N/A
GLN 162.A N    TRP 159.A O    no hydrogen  2.880  N/A
ASN 163.A ND2  ASN 148.A OD1  no hydrogen  3.679  N/A
THR 166.A N    VAL 147.A O    no hydrogen  3.223  N/A
THR 166.A OG1  VAL 101.A O    no hydrogen  3.304  N/A
THR 166.A OG1  HIS 149.A NE2  no hydrogen  2.611  N/A
TYR 168.A N    SER 145.A O    no hydrogen  2.901  N/A
THR 169.A N    ASN 99.A O     no hydrogen  3.190  N/A
TYR 171.A N    CYS 97.A O     no hydrogen  3.142  N/A
TYR 171.A OH   GLU 89.A OE2   no hydrogen  2.972  N/A
ASN 172.A ND2  CYS 92.A O     no hydrogen  2.863  N/A
GLU 173.A N    ASN 172.A OD1  no hydrogen  2.513  N/A
LYS 175.A NZ   CYS 92.A O     no hydrogen  2.363  N/A
LYS 175.A NZ   ARG 93.A O     no hydrogen  3.040  N/A
LYS 175.A NZ   ASN 172.A OD1  no hydrogen  3.152  N/A
SER 178.A N    THR 95.A OG1   no hydrogen  3.049  N/A
SER 178.A OG   LYS 94.A O     no hydrogen  2.772  N/A
LYS 179.A NZ   ASN 112.A OD1  no hydrogen  2.695  N/A
VAL 180.A N    LEU 110.A O    no hydrogen  2.836  N/A
SER 184.A N    ASP 181.A OD1  no hydrogen  2.818  N/A
LEU 185.A N    ASP 181.A O    no hydrogen  2.890  N/A
LEU 186.A N    LEU 182.A O    no hydrogen  2.778  N/A
ARG 187.A N    LYS 183.A O    no hydrogen  3.000  N/A
PHE 188.A N    SER 184.A O    no hydrogen  2.834  N/A
LEU 189.A N    LEU 185.A O    no hydrogen  2.813  N/A
ALA 190.A N    LEU 186.A O    no hydrogen  2.944  N/A
GLU 191.A N    ARG 187.A O    no hydrogen  3.055  N/A
LYS 192.A N    PHE 188.A O    no hydrogen  3.116  N/A
LYS 192.A NZ   ILE 83.A O     no hydrogen  3.526  N/A
GLY 193.A N    LEU 189.A O    no hydrogen  2.915  N/A
GLY 193.A N    ALA 190.A O    no hydrogen  3.048  N/A
LYS 194.A N    GLU 191.A O    no hydrogen  2.955  N/A
ARG 195.A NE   LYS 192.A O    no hydrogen  3.084  N/A
LEU 196.A N    GLY 193.A O    no hydrogen  2.967  N/A
GLY 197.A N    LYS 194.A O    no hydrogen  3.248  N/A
ILE 198.A N    GLY 193.A O    no hydrogen  3.055  N/A
THR 199.A N    GLU 124.A O    no hydrogen  2.949  N/A
SER 201.A N    LEU 122.A O    no hydrogen  2.799  N/A
SER 201.A OG   PRO 121.A O    no hydrogen  2.712  N/A
SER 201.A OG   LEU 122.A O    no hydrogen  3.120  N/A
ALA 204.A N    SER 201.A OG   no hydrogen  3.052  N/A
LYS 205.A N    SER 201.A O    no hydrogen  2.813  N/A
GLU 206.A N    LYS 202.A O    no hydrogen  2.976  N/A
TRP 207.A N    THR 203.A O    no hydrogen  3.294  N/A
LEU 208.A N    ALA 204.A O    no hydrogen  2.908  N/A
GLU 209.A N    LYS 205.A O    no hydrogen  2.736  N/A