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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      THR 1.A OG1    no hydrogen  2.620  N/A
GLN 3.A N      GLU 6.A OE1    no hydrogen  2.871  N/A
ALA 7.A N      GLN 3.A O      no hydrogen  2.799  N/A
ALA 8.A N      PRO 4.A O      no hydrogen  2.721  N/A
TYR 9.A N      THR 5.A O      no hydrogen  2.920  N/A
ILE 10.A N     GLU 6.A O      no hydrogen  3.175  N/A
ALA 11.A N     ALA 7.A O      no hydrogen  2.843  N/A
GLY 12.A N     ALA 8.A O      no hydrogen  2.907  N/A
PHE 13.A N     TYR 9.A O      no hydrogen  2.820  N/A
LEU 14.A N     ILE 10.A O     no hydrogen  2.724  N/A
ASP 15.A N     ALA 11.A O     no hydrogen  2.896  N/A
GLY 16.A N     PHE 13.A O     no hydrogen  2.789  N/A
ASP 17.A N     PHE 13.A O     no hydrogen  2.693  N/A
GLY 18.A N     LEU 14.A O     no hydrogen  2.927  N/A
SER 19.A N     SER 42.A O     no hydrogen  2.979  N/A
TYR 21.A N     ALA 40.A O     no hydrogen  3.103  N/A
LYS 23.A N     ARG 38.A O     no hydrogen  2.924  N/A
GLU 25.A N     GLN 36.A O     no hydrogen  2.889  N/A
ARG 27.A N     LYS 34.A O     no hydrogen  2.552  N/A
ARG 27.A NE    GLN 36.A OE1   no hydrogen  3.350  N/A
ARG 27.A NH1   GLN 36.A OE1   no hydrogen  2.626  N/A
TYR 30.A N     ARG 27.A O     no hydrogen  2.939  N/A
LYS 34.A NZ    PRO 28.A O     no hydrogen  3.445  N/A
TYR 35.A OH    GLU 154.A OE1  no hydrogen  2.915  N/A
TYR 35.A OH    GLU 154.A OE2  no hydrogen  2.834  N/A
GLN 36.A NE2   VAL 37.A O     no hydrogen  3.681  N/A
ARG 38.A N     LYS 23.A O     no hydrogen  2.765  N/A
ARG 38.A NE    GLU 25.A OE1   no hydrogen  2.913  N/A
ALA 40.A N     TYR 21.A O     no hydrogen  3.149  N/A
ILE 41.A N     ILE 79.A O     no hydrogen  3.257  N/A
SER 42.A N     SER 19.A O     no hydrogen  2.940  N/A
PHE 43.A N     TYR 77.A O     no hydrogen  2.716  N/A
ILE 44.A N     ASP 17.A O     no hydrogen  3.232  N/A
GLN 45.A N     ALA 75.A O     no hydrogen  2.965  N/A
GLN 45.A NE2   ASP 17.A OD1   no hydrogen  2.550  N/A
GLN 45.A NE2   ILE 44.A O     no hydrogen  2.764  N/A
ARG 46.A NE    ASP 48.A OD1   no hydrogen  2.671  N/A
ARG 46.A NE    ASP 48.A OD2   no hydrogen  3.279  N/A
ARG 46.A NH2   ASP 48.A OD2   no hydrogen  3.216  N/A
LYS 47.A N     GLY 73.A O     no hydrogen  3.173  N/A
LYS 47.A NZ    LYS 68.A O     no hydrogen  3.035  N/A
LYS 49.A N     ARG 46.A O     no hydrogen  2.860  N/A
LYS 49.A NZ    GLN 45.A OE1   no hydrogen  3.265  N/A
PHE 50.A N     LYS 47.A O     no hydrogen  3.393  N/A
TYR 52.A N     LYS 49.A O     no hydrogen  2.832  N/A
LEU 53.A N     PHE 50.A O     no hydrogen  2.695  N/A
GLN 54.A N     PHE 50.A O     no hydrogen  2.806  N/A
ASP 55.A N     PRO 51.A O     no hydrogen  2.917  N/A
ILE 56.A N     TYR 52.A O     no hydrogen  3.407  N/A
TYR 57.A N     LEU 53.A O     no hydrogen  2.799  N/A
TYR 57.A OH    LYS 62.A O     no hydrogen  2.811  N/A
ASP 58.A N     GLN 54.A O     no hydrogen  2.791  N/A
GLN 59.A N     ASP 55.A O     no hydrogen  2.895  N/A
LEU 60.A N     TYR 57.A O     no hydrogen  3.220  N/A
GLY 61.A N     ASP 58.A O     no hydrogen  3.309  N/A
LYS 62.A N     TYR 57.A O     no hydrogen  2.911  N/A
LYS 62.A NZ    ASP 58.A OD1   no hydrogen  3.019  N/A
ARG 63.A NH1   HIS 84.A ND1   no hydrogen  3.393  N/A
ASN 65.A N     THR 78.A O     no hydrogen  2.914  N/A
ARG 67.A N     ASP 76.A O     no hydrogen  2.702  N/A
ARG 67.A NE    ASP 76.A OD2   no hydrogen  3.228  N/A
ARG 67.A NH2   ASP 76.A OD1   no hydrogen  3.255  N/A
ARG 70.A N     ILE 74.A O     no hydrogen  2.847  N/A
ARG 70.A NE    ASP 72.A OD2   no hydrogen  3.187  N/A
ARG 70.A NH2   ASP 72.A OD1   no hydrogen  2.812  N/A
GLY 71.A N     ASP 69.A OD2   no hydrogen  2.830  N/A
ALA 75.A N     GLN 45.A O     no hydrogen  2.653  N/A
ASP 76.A N     ARG 67.A O     no hydrogen  3.001  N/A
TYR 77.A N     PHE 43.A O     no hydrogen  2.864  N/A
TYR 77.A OH    ARG 63.A O     no hydrogen  2.409  N/A
THR 78.A N     ASN 65.A O     no hydrogen  3.301  N/A
ILE 79.A N     ILE 41.A O     no hydrogen  2.781  N/A
GLY 81.A N     LEU 39.A O     no hydrogen  3.139  N/A
LEU 85.A N     GLY 81.A O     no hydrogen  3.033  N/A
SER 86.A N     SER 82.A O     no hydrogen  2.620  N/A
SER 86.A OG    SER 82.A O     no hydrogen  2.608  N/A
SER 86.A OG    THR 83.A O     no hydrogen  3.197  N/A
ILE 87.A N     HIS 84.A O     no hydrogen  3.049  N/A
ILE 88.A N     HIS 84.A O     no hydrogen  2.769  N/A
LEU 89.A N     LEU 85.A O     no hydrogen  2.811  N/A
LEU 92.A N     LEU 89.A O     no hydrogen  2.679  N/A
VAL 93.A N     LEU 89.A O     no hydrogen  2.746  N/A
TYR 95.A N     LEU 92.A O     no hydrogen  2.921  N/A
LEU 96.A N     VAL 93.A O     no hydrogen  3.270  N/A
ARG 97.A N     ASP 15.A OD2   no hydrogen  2.745  N/A
ILE 98.A N     ASP 15.A OD2   no hydrogen  3.041  N/A
LYS 99.A N     ASP 15.A OD1   no hydrogen  3.003  N/A
LYS 100.A NZ   VAL 93.A O     no hydrogen  2.555  N/A
LYS 100.A NZ   LEU 96.A O     no hydrogen  2.902  N/A
GLN 102.A N    GLN 102.A OE1  no hydrogen  2.439  N/A
GLN 102.A NE2  ASN 137.A OD1  no hydrogen  2.997  N/A
ALA 103.A N    LYS 99.A O     no hydrogen  2.965  N/A
ASN 104.A N    LYS 100.A O    no hydrogen  3.012  N/A
ARG 105.A N    LYS 101.A O    no hydrogen  2.839  N/A
ILE 106.A N    GLN 102.A O    no hydrogen  2.943  N/A
LEU 107.A N    ALA 103.A O    no hydrogen  3.187  N/A
HIS 108.A N    ASN 104.A O    no hydrogen  2.755  N/A
ILE 109.A N    ARG 105.A O    no hydrogen  2.849  N/A
ILE 110.A N    ILE 106.A O    no hydrogen  2.837  N/A
ASN 111.A N    LEU 107.A O    no hydrogen  2.835  N/A
LEU 112.A N    HIS 108.A O    no hydrogen  3.222  N/A
LEU 112.A N    ILE 109.A O    no hydrogen  3.102  N/A
TYR 113.A N    ILE 109.A O    no hydrogen  2.862  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  3.067  N/A
GLN 117.A N    TYR 113.A O    no hydrogen  3.020  N/A
ASN 119.A N    ALA 116.A O    no hydrogen  3.237  N/A
LYS 122.A N    ASN 119.A OD1  no hydrogen  2.952  N/A
PHE 123.A N    ASN 119.A O    no hydrogen  2.659  N/A
LEU 124.A N    PRO 120.A O    no hydrogen  3.318  N/A
LEU 124.A N    SER 121.A O    no hydrogen  3.005  N/A
LEU 126.A N    LYS 122.A O    no hydrogen  3.226  N/A
VAL 127.A N    PHE 123.A O    no hydrogen  2.735  N/A
LYS 128.A N    LEU 124.A O    no hydrogen  3.071  N/A
LYS 128.A N    ASP 125.A O    no hydrogen  2.967  N/A
ILE 129.A N    ASP 125.A O    no hydrogen  3.312  N/A
VAL 130.A N    VAL 127.A O    no hydrogen  3.104  N/A
ASP 131.A N    VAL 127.A O    no hydrogen  3.158  N/A
ASP 132.A N    LYS 128.A O    no hydrogen  2.976  N/A
ASP 132.A N    ILE 129.A O    no hydrogen  3.243  N/A
VAL 133.A N    ILE 129.A O    no hydrogen  3.150  N/A
GLN 134.A N    VAL 130.A O    no hydrogen  3.251  N/A
GLN 134.A NE2  ALA 22.A O     no hydrogen  2.790  N/A
ASN 135.A N    ASP 131.A O    no hydrogen  3.031  N/A
LEU 136.A N    ASP 132.A O    no hydrogen  2.942  N/A
ASN 137.A N    VAL 133.A O    no hydrogen  3.010  N/A
ASN 137.A ND2  ILE 20.A O     no hydrogen  2.937  N/A
ARG 139.A N    GLU 142.A OE1  no hydrogen  2.730  N/A
ARG 139.A NE   ASP 141.A OD1  no hydrogen  3.196  N/A
SER 145.A OG   GLN 134.A OE1  no hydrogen  2.455  N/A
ASN 147.A N    ASP 131.A OD1  no hydrogen  2.813  N/A
ASN 147.A ND2  GLN 134.A OE1  no hydrogen  3.510  N/A
TYR 148.A N    ASP 131.A OD2  no hydrogen  3.139  N/A
ASP 149.A N    THR 146.A OG1  no hydrogen  3.204  N/A
ARG 150.A N    THR 146.A O    no hydrogen  3.285  N/A
ARG 150.A NH1  ASN 147.A OD1  no hydrogen  3.233  N/A
ARG 150.A NH2  ASN 147.A OD1  no hydrogen  2.653  N/A
LEU 151.A N    TYR 148.A O    no hydrogen  3.270  N/A
LEU 152.A N    TYR 148.A O    no hydrogen  2.896  N/A
GLU 153.A N    ASP 149.A O    no hydrogen  3.325  N/A
PHE 155.A N    LEU 151.A O    no hydrogen  2.862  N/A
LEU 156.A N    LEU 152.A O    no hydrogen  2.751  N/A
LYS 157.A N    GLU 153.A O    no hydrogen  2.850  N/A
ALA 158.A N    PHE 155.A O    no hydrogen  2.973  N/A
GLY 159.A N    LEU 156.A O    no hydrogen  2.991  N/A
LYS 160.A NZ   ASP 32.A O     no hydrogen  3.456  N/A