Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1t31_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N      ARG 130.A O    no hydrogen  3.009  N/A
ILE 1.A N      ASP 181.A OD1  no hydrogen  3.422  N/A
ILE 1.A N      ASP 181.A OD2  no hydrogen  2.568  N/A
ILE 2.A N      SER 176.A O    no hydrogen  2.699  N/A
THR 5.A N      GLU 143.A O    no hydrogen  2.843  N/A
CYS 7.A N      LEU 141.A O    no hydrogen  2.957  N/A
CYS 7.A SG     LEU 141.A O    no hydrogen  3.688  N/A
CYS 7.A SG     GLU 143.A OE2  no hydrogen  3.049  N/A
HIS 10.A NE2   GLU 64.A OE2   no hydrogen  3.037  N/A
SER 11.A N     LYS 8.A O      no hydrogen  3.017  N/A
SER 11.A OG    LYS 8.A O      no hydrogen  2.661  N/A
ARG 12.A NE    GLU 143.A OE2  no hydrogen  3.073  N/A
ARG 12.A NH1   TYR 14.A OH    no hydrogen  2.811  N/A
ARG 12.A NH2   GLU 143.A OE1  no hydrogen  2.506  N/A
MET 15.A N     ARG 12.A O     no hydrogen  3.079  N/A
ALA 16.A N     GLY 32.A O     no hydrogen  2.747  N/A
TYR 17.A N     THR 54.A O     no hydrogen  3.085  N/A
LEU 18.A N     CYS 30.A O     no hydrogen  2.831  N/A
GLU 19.A N     THR 52.A O     no hydrogen  2.964  N/A
ILE 20.A N     LYS 28.A O     no hydrogen  2.696  N/A
VAL 21.A N     SER 50.A O     no hydrogen  2.925  N/A
GLY 25.A N     THR 22A.A OG1  no hydrogen  2.650  N/A
LYS 28.A N     ILE 20.A O     no hydrogen  2.886  N/A
CYS 30.A N     LEU 18.A O     no hydrogen  3.111  N/A
CYS 30.A SG    PHE 29.A O     no hydrogen  3.308  N/A
GLY 31.A N     SER 182.A O    no hydrogen  2.705  N/A
PHE 33.A N     LEU 41.A O     no hydrogen  3.021  N/A
LEU 34.A N     TYR 14.A O     no hydrogen  2.948  N/A
ILE 35.A N     PHE 39.A O     no hydrogen  3.084  N/A
ARG 36.A N     PHE 39.A O     no hydrogen  3.422  N/A
ARG 36.A NH1   ILE 35.A O     no hydrogen  2.927  N/A
ARG 37.A NE    ALA 99.A O     no hydrogen  3.029  N/A
ARG 37.A NH2   ALA 99.A O     no hydrogen  3.471  N/A
PHE 39.A N     ARG 36.A O     no hydrogen  3.114  N/A
VAL 40.A N     LEU 93.A O     no hydrogen  2.919  N/A
LEU 41.A N     PHE 33.A O     no hydrogen  2.854  N/A
THR 42.A N     MET 91.A O     no hydrogen  2.906  N/A
THR 42.A OG1   GLY 31.A O     no hydrogen  2.855  N/A
ALA 43.A N     THR 42.A OG1   no hydrogen  2.637  N/A
HIS 45.A N     ASP 89.A OD1   no hydrogen  2.853  N/A
HIS 45.A ND1   ASP 89.A OD2   no hydrogen  2.747  N/A
CYS 46.A N     ALA 43.A O     no hydrogen  2.947  N/A
ALA 47.A N     ALA 44.A O     no hydrogen  3.132  N/A
GLY 48.A N     GLN 75.A OE1   no hydrogen  3.084  N/A
ARG 49.A N     VAL 21.A O     no hydrogen  2.922  N/A
SER 50.A N     VAL 21.A O     no hydrogen  3.420  N/A
THR 52.A N     GLU 19.A O     no hydrogen  3.062  N/A
VAL 53.A N     LEU 70.A O     no hydrogen  2.813  N/A
THR 54.A N     TYR 17.A O     no hydrogen  2.910  N/A
LEU 55.A N     GLN 68.A O     no hydrogen  2.835  N/A
HIS 58.A NE2   GLU 6.A OE2    no hydrogen  2.684  N/A
ILE 60.A N     ASP 139.A O    no hydrogen  2.866  N/A
THR 61.A N     ASN 59.A OD1   no hydrogen  2.974  N/A
THR 61.A OG1   ASN 59.A OD1   no hydrogen  2.858  N/A
GLU 62.A N     ASN 59.A O     no hydrogen  2.958  N/A
TRP 67.A N     GLU 64.A O     no hydrogen  2.963  N/A
GLN 68.A N     LEU 55.A O     no hydrogen  2.944  N/A
GLN 68.A NE2   SER 100.A O    no hydrogen  2.689  N/A
LEU 70.A N     VAL 53.A O     no hydrogen  2.855  N/A
VAL 72.A N     ILE 51.A O     no hydrogen  2.964  N/A
ILE 73.A N     LYS 94.A O     no hydrogen  2.882  N/A
GLN 75.A NE2   GLY 48.A O     no hydrogen  2.803  N/A
PHE 76.A N     LEU 92.A O     no hydrogen  2.754  N/A
HIS 78.A N     ILE 90.A O     no hydrogen  3.135  N/A
LYS 80.A N     HIS 78.A ND1   no hydrogen  3.012  N/A
TYR 81.A N     HIS 78.A O     no hydrogen  3.080  N/A
ASN 82.A N     HIS 87.A O     no hydrogen  3.239  N/A
SER 84.A N     ASN 82.A OD1   no hydrogen  2.527  N/A
THR 85.A N     ASN 82.A OD1   no hydrogen  3.010  N/A
HIS 87.A N     THR 85.A OG1   no hydrogen  3.192  N/A
HIS 87.A NE2   ASP 159.A O    no hydrogen  2.526  N/A
HIS 88.A ND1   TYR 215.A OH   no hydrogen  2.696  N/A
ILE 90.A N     HIS 88.A O     no hydrogen  2.828  N/A
MET 91.A N     THR 42.A O     no hydrogen  2.860  N/A
LEU 92.A N     PHE 76.A O     no hydrogen  3.014  N/A
LEU 93.A N     VAL 40.A O     no hydrogen  2.836  N/A
LYS 94.A N     LYS 74.A O     no hydrogen  2.956  N/A
LEU 95.A N     ASN 38.A O     no hydrogen  2.795  N/A
LYS 96.A N     GLU 71.A O     no hydrogen  2.837  N/A
ALA 99.A N     ARG 37.A O     no hydrogen  2.824  N/A
SER 100.A N    GLN 68.A OE1   no hydrogen  2.732  N/A
THR 102.A N    VAL 105.A O    no hydrogen  2.883  N/A
ALA 104.A N    THR 102.A OG1  no hydrogen  3.130  N/A
VAL 105.A N    THR 102.A O    no hydrogen  3.104  N/A
VAL 105.A N    THR 102.A OG1  no hydrogen  3.141  N/A
GLY 106.A N    PRO 13.A O     no hydrogen  2.992  N/A
LEU 108.A N    LEU 34.A O     no hydrogen  2.922  N/A
LYS 114.A N    SER 112.A OG   no hydrogen  3.304  N/A
ASN 115.A N    SER 112.A O    no hydrogen  2.886  N/A
GLY 120.A N    LEU 148.A O    no hydrogen  2.661  N/A
ARG 121.A NE   MET 122.A O    no hydrogen  3.240  N/A
ARG 121.A NH2  MET 122.A O    no hydrogen  3.279  N/A
CYS 123.A N    LEU 146.A O    no hydrogen  2.850  N/A
ARG 124.A N    LEU 187.A O    no hydrogen  2.756  N/A
VAL 125.A N    VAL 144.A O    no hydrogen  3.139  N/A
GLY 127.A N    GLN 142.A O    no hydrogen  2.813  N/A
TRP 128.A NE1  HIS 58.A O     no hydrogen  2.939  N/A
GLY 129.A N    ASP 181.A OD1  no hydrogen  2.805  N/A
ARG 130.A N    LYS 179.A O    no hydrogen  2.789  N/A
LYS 135.A N    GLY 132.A O    no hydrogen  3.240  N/A
SER 138.A N    GLY 129.A O    no hydrogen  3.037  N/A
SER 138.A OG   THR 140.A O    no hydrogen  2.608  N/A
SER 138.A OG   GLN 142.A OE1  no hydrogen  3.497  N/A
THR 140.A N    SER 138.A OG   no hydrogen  3.252  N/A
THR 140.A OG1  SER 138.A OG   no hydrogen  3.400  N/A
THR 140.A OG1  GLN 142.A OE1  no hydrogen  3.102  N/A
LEU 141.A N    HIS 58.A O     no hydrogen  3.066  N/A
GLN 142.A N    GLY 127.A O    no hydrogen  3.001  N/A
GLU 143.A N    THR 5.A O      no hydrogen  2.884  N/A
VAL 144.A N    VAL 125.A O    no hydrogen  3.006  N/A
LEU 146.A N    CYS 123.A O    no hydrogen  2.783  N/A
ARG 147.A NH1  GLY 120.A O    no hydrogen  2.616  N/A
LEU 148.A N    ARG 121.A O    no hydrogen  2.872  N/A
MET 149.A N    CYS 167.A O    no hydrogen  2.659  N/A
ALA 153.A N    ASP 150.A O    no hydrogen  2.824  N/A
CYS 154.A N    PRO 151.A O    no hydrogen  2.909  N/A
SER 155.A N    GLN 152.A O    no hydrogen  3.139  N/A
SER 155.A OG   GLN 152.A O    no hydrogen  3.066  N/A
PHE 157.A N    CYS 154.A O    no hydrogen  3.133  N/A
PHE 160.A N    PHE 157.A O    no hydrogen  3.070  N/A
ASP 161.A N    GLN 165.A OE1  no hydrogen  2.617  N/A
ASN 163.A N    ASP 161.A OD1  no hydrogen  2.886  N/A
LEU 164.A N    ASP 161.A O    no hydrogen  2.804  N/A
GLN 165.A N    ASP 161.A O    no hydrogen  2.763  N/A
LEU 166.A N    PHE 209.A O    no hydrogen  2.695  N/A
CYS 167.A SG   ASP 150.A O    no hydrogen  3.904  N/A
VAL 168.A N    ALA 207.A O    no hydrogen  3.029  N/A
GLY 169.A N    ARG 147.A O    no hydrogen  2.738  N/A
LYS 173.A N    ASN 170.A O    no hydrogen  3.273  N/A
SER 176.A N    ILE 2.A O      no hydrogen  3.073  N/A
SER 176.A OG   ALA 177.A O    no hydrogen  2.716  N/A
PHE 178.A N    ASP 181.A OD2  no hydrogen  2.964  N/A
ASP 181.A N    PHE 178.A O    no hydrogen  2.938  N/A
SER 182.A OG   HIS 45.A NE2   no hydrogen  3.164  N/A
GLY 183.A N    VAL 196.A O    no hydrogen  2.799  N/A
GLY 184.A N    ASP 181.A O    no hydrogen  2.906  N/A
LEU 186.A N    GLY 194.A O    no hydrogen  2.856  N/A
LEU 187.A N    ARG 124.A O    no hydrogen  2.728  N/A
CYS 188.A N    ALA 191.A O    no hydrogen  2.956  N/A
ALA 191.A N    CYS 188.A O    no hydrogen  3.351  N/A
GLN 193.A N    LEU 186.A O    no hydrogen  2.901  N/A
GLY 194.A N    LEU 186.A O    no hydrogen  3.461  N/A
ILE 195.A N    THR 210.A O    no hydrogen  3.098  N/A
VAL 196.A N    GLY 184.A O    no hydrogen  2.792  N/A
SER 197.A N    VAL 208.A O    no hydrogen  2.927  N/A
SER 197.A OG   ASP 89.A OD2   no hydrogen  2.614  N/A
TYR 198.A N    VAL 208.A O    no hydrogen  3.147  N/A
ARG 200.A NE   ASP 202.A OD1  no hydrogen  2.969  N/A
ARG 200.A NE   ASP 202.A OD2  no hydrogen  3.453  N/A
ARG 200.A NH2  ASP 202.A OD2  no hydrogen  3.330  N/A
ALA 203.A N    ARG 200.A O    no hydrogen  3.023  N/A
LYS 204.A N    ASP 202.A OD1  no hydrogen  3.331  N/A
ALA 207.A N    VAL 168.A O    no hydrogen  2.843  N/A
VAL 208.A N    TYR 198.A O    no hydrogen  2.731  N/A
PHE 209.A N    LEU 166.A O    no hydrogen  3.027  N/A
THR 210.A N    ILE 195.A O    no hydrogen  2.825  N/A
THR 210.A OG1  ASP 89.A O     no hydrogen  2.788  N/A
ARG 211.A N    LEU 164.A O    no hydrogen  2.930  N/A
ARG 211.A NE   HIS 162A.A O   no hydrogen  3.053  N/A
ARG 211.A NH1  VAL 117.A O    no hydrogen  2.888  N/A
ARG 211.A NH2  GLN 165.A O    no hydrogen  3.552  N/A
ARG 211.A NH2  HIS 162A.A O   no hydrogen  2.897  N/A
ILE 212.A N    GLN 193.A O    no hydrogen  3.054  N/A
HIS 214.A N    ARG 211.A O    no hydrogen  3.294  N/A
TYR 215.A N    ILE 212.A O    no hydrogen  2.904  N/A
TYR 215.A OH   HIS 88.A ND1   no hydrogen  2.696  N/A
GLN 216.A N    SER 213.A O    no hydrogen  3.246  N/A
ILE 219.A N    TYR 215.A O    no hydrogen  2.915  N/A
ASN 220.A N    GLN 216.A O    no hydrogen  2.775  N/A
GLN 221.A N    PRO 217.A O    no hydrogen  2.944  N/A
GLN 221.A NE2  PRO 217.A O    no hydrogen  3.429  N/A
ILE 222.A N    TRP 218.A O    no hydrogen  3.166  N/A
LEU 223.A N    ILE 219.A O    no hydrogen  3.064  N/A
GLN 224.A N    ASN 220.A O    no hydrogen  2.879  N/A
ALA 225.A N    GLN 221.A O    no hydrogen  3.028  N/A
ASN 226.A N    LEU 223.A O    no hydrogen  3.351  N/A
ASN 226.A ND2  ILE 222.A O    no hydrogen  2.829  N/A
THR 22A.A OG1  PRO 26.A O     no hydrogen  3.514  N/A
THR 66A.A OG1  GLY 56.A O     no hydrogen  2.674  N/A
SER 23B.A OG   ASN 24C.A OD1  no hydrogen  3.218  N/A
ARG 172B.A N   ASN 170.A OD1  no hydrogen  2.780  N/A
ASN 24C.A N    THR 22A.A O    no hydrogen  2.325  N/A
ASN 24C.A N    THR 22A.A OG1  no hydrogen  3.367  N/A