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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      THR 2.A OG1    no hydrogen  3.328  N/A
GLY 6.A N      THR 2.A O      no hydrogen  2.769  N/A
PHE 7.A N      ALA 3.A O      no hydrogen  2.828  N/A
ALA 8.A N      SER 4.A O      no hydrogen  2.925  N/A
GLU 9.A N      THR 5.A O      no hydrogen  3.163  N/A
LEU 10.A N     GLY 6.A O      no hydrogen  2.967  N/A
LEU 11.A N     PHE 7.A O      no hydrogen  2.743  N/A
LYS 12.A N     ALA 8.A O      no hydrogen  3.319  N/A
ASP 13.A N     GLU 9.A O      no hydrogen  3.006  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.820  N/A
ARG 14.A NE    LEU 58.A O     no hydrogen  2.885  N/A
ARG 14.A NH1   LEU 58.A O     no hydrogen  2.869  N/A
ARG 15.A N     LEU 11.A O     no hydrogen  2.815  N/A
ARG 15.A NE    GLU 39.A OE2   no hydrogen  2.671  N/A
ARG 15.A NH2   GLU 39.A OE1   no hydrogen  2.792  N/A
ARG 15.A NH2   GLU 39.A OE2   no hydrogen  3.348  N/A
GLU 16.A N     LYS 12.A O     no hydrogen  2.991  N/A
GLN 17.A N     ASP 13.A O     no hydrogen  2.840  N/A
VAL 18.A N     ARG 14.A O     no hydrogen  3.067  N/A
VAL 18.A N     ARG 15.A O     no hydrogen  3.282  N/A
LYS 19.A N     GLU 16.A O     no hydrogen  3.057  N/A
LYS 19.A NZ    GLU 16.A O     no hydrogen  3.389  N/A
HIS 21.A NE2   GLU 39.A OE1   no hydrogen  2.648  N/A
ALA 23.A N     ASP 20.A OD2   no hydrogen  2.767  N/A
LEU 24.A N     ASP 20.A O     no hydrogen  3.268  N/A
ALA 25.A N     HIS 21.A O     no hydrogen  2.853  N/A
SER 26.A N     ALA 22.A O     no hydrogen  2.911  N/A
SER 26.A OG    ALA 22.A O     no hydrogen  3.088  N/A
LEU 27.A N     LEU 24.A O     no hydrogen  3.009  N/A
LEU 28.A N     ALA 25.A O     no hydrogen  2.839  N/A
THR 31.A OG1   THR 34.A OG1   no hydrogen  2.997  N/A
THR 34.A N     THR 31.A OG1   no hydrogen  3.063  N/A
THR 34.A OG1   THR 31.A OG1   no hydrogen  2.997  N/A
VAL 35.A N     THR 31.A O     no hydrogen  3.296  N/A
ALA 36.A N     PRO 32.A O     no hydrogen  2.937  N/A
ALA 37.A N     GLU 33.A O     no hydrogen  2.949  N/A
TRP 38.A N     THR 34.A O     no hydrogen  3.137  N/A
GLU 39.A N     VAL 35.A O     no hydrogen  3.211  N/A
ASN 40.A N     ALA 37.A O     no hydrogen  2.743  N/A
ASN 40.A ND2   GLU 42.A OE2   no hydrogen  3.137  N/A
GLY 41.A N     TRP 38.A O     no hydrogen  3.005  N/A
GLU 42.A N     ALA 37.A O     no hydrogen  3.096  N/A
LEU 46.A N     GLY 43.A O     no hydrogen  2.998  N/A
GLN 50.A N     THR 47.A OG1   no hydrogen  3.021  N/A
GLN 50.A NE2   THR 47.A OG1   no hydrogen  3.359  N/A
LEU 51.A N     THR 47.A O     no hydrogen  2.776  N/A
GLY 52.A N     LEU 48.A O     no hydrogen  2.952  N/A
ARG 53.A N     THR 49.A O     no hydrogen  3.097  N/A
ILE 54.A N     GLN 50.A O     no hydrogen  2.918  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  2.884  N/A
HIS 56.A N     GLY 52.A O     no hydrogen  2.997  N/A
VAL 57.A N     ARG 53.A O     no hydrogen  3.013  N/A
LEU 58.A N     ILE 54.A O     no hydrogen  3.244  N/A
GLY 59.A N     HIS 56.A O     no hydrogen  2.796  N/A
THR 60.A N     ALA 55.A O     no hydrogen  2.861  N/A
SER 61.A N     THR 60.A OG1   no hydrogen  2.754  N/A
ALA 64.A N     SER 61.A O     no hydrogen  3.152  N/A
ALA 64.A N     SER 61.A OG    no hydrogen  3.113  N/A
LEU 65.A N     ILE 62.A O     no hydrogen  2.810  N/A
THR 66.A N     GLY 63.A O     no hydrogen  3.286  N/A
THR 66.A OG1   ILE 62.A O     no hydrogen  3.024  N/A
THR 66.A OG1   GLY 63.A O     no hydrogen  3.413  N/A
LEU 73.A N     ASN 71.A OD1   no hydrogen  2.958  N/A
ASP 74.A N     VAL 77.A O     no hydrogen  2.665  N/A
VAL 77.A N     ASP 74.A O     no hydrogen  3.050  N/A
GLN 80.A NE2   CYS 101.A O    no hydrogen  2.802  N/A
LEU 87.A N     TYR 99.A O     no hydrogen  3.146  N/A
GLY 89.A N     TYR 97.A O     no hydrogen  2.715  N/A
ARG 91.A N     VAL 94.A O     no hydrogen  3.027  N/A
TYR 96.A N     GLY 89.A O     no hydrogen  2.912  N/A
TYR 97.A N     GLY 89.A O     no hydrogen  2.976  N/A
TYR 97.A OH    PHE 174.A O    no hydrogen  3.413  N/A
VAL 98.A N     ASP 117.A O    no hydrogen  3.148  N/A
TYR 99.A N     LEU 87.A O     no hydrogen  3.012  N/A
ASN 100.A N    VAL 115.A O    no hydrogen  2.828  N/A
CYS 101.A N    PRO 85.A O     no hydrogen  2.770  N/A
LEU 102.A N    PRO 113.A O    no hydrogen  2.951  N/A
THR 105.A OG1  ASP 72.A OD1   no hydrogen  2.752  N/A
LYS 106.A N    ASP 72.A OD2   no hydrogen  2.843  N/A
LYS 106.A NZ   ALA 69.A O     no hydrogen  3.565  N/A
ARG 107.A N    THR 105.A OG1  no hydrogen  3.010  N/A
ALA 108.A N    THR 105.A O    no hydrogen  3.117  N/A
SER 110.A OG   PHE 190.A OXT  no hydrogen  2.759  N/A
LEU 111.A N    ALA 108.A O    no hydrogen  3.062  N/A
VAL 112.A N    ASN 189.A O    no hydrogen  2.967  N/A
LEU 114.A N    ALA 187.A O    no hydrogen  2.752  N/A
VAL 115.A N    ASN 100.A O    no hydrogen  2.944  N/A
VAL 116.A N    LEU 185.A O    no hydrogen  2.676  N/A
ASP 117.A N    VAL 98.A O     no hydrogen  3.107  N/A
VAL 118.A N    ALA 183.A O    no hydrogen  2.808  N/A
LEU 119.A N    TYR 96.A O     no hydrogen  3.255  N/A
THR 120.A OG1  ASP 125.A OD1  no hydrogen  3.360  N/A
ASN 122.A N    THR 120.A OG1  no hydrogen  3.219  N/A
ASP 124.A N    ASN 122.A OD1  no hydrogen  3.147  N/A
ASP 125.A N    ASN 122.A O    no hydrogen  2.547  N/A
ALA 126.A N    PRO 123.A O    no hydrogen  2.940  N/A
ASN 129.A N    HIS 172.A O    no hydrogen  3.242  N/A
GLU 136.A N    VAL 166.A O    no hydrogen  2.988  N/A
PHE 137.A N    VAL 188.A O    no hydrogen  2.941  N/A
PHE 139.A N    ILE 186.A O    no hydrogen  3.069  N/A
VAL 140.A N    ALA 163.A O    no hydrogen  2.946  N/A
LEU 141.A N    LYS 184.A O    no hydrogen  2.776  N/A
GLU 142.A N    LYS 184.A O    no hydrogen  3.076  N/A
ILE 145.A N    LEU 159.A O    no hydrogen  2.843  N/A
HIS 146.A N    THR 175.A O    no hydrogen  2.614  N/A
HIS 146.A NE2  GLU 156.A OE1  no hydrogen  2.709  N/A
LYS 147.A NZ   PRO 123.A O    no hydrogen  2.775  N/A
TRP 148.A N    LYS 155.A O    no hydrogen  2.950  N/A
GLY 149.A N    PRO 171.A O    no hydrogen  2.940  N/A
GLU 152.A N    ASP 150.A OD1  no hydrogen  2.921  N/A
ASN 153.A N    ASP 150.A O    no hydrogen  2.786  N/A
LYS 155.A N    TRP 148.A O    no hydrogen  2.834  N/A
LEU 159.A N    ILE 145.A O    no hydrogen  2.816  N/A
THR 161.A OG1  GLY 143.A O    no hydrogen  2.619  N/A
GLY 162.A N    VAL 140.A O    no hydrogen  2.869  N/A
ALA 163.A N    PRO 160.A O    no hydrogen  3.141  N/A
VAL 166.A N    GLU 136.A O    no hydrogen  2.887  N/A
GLU 168.A N    ASN 135.A OD1  no hydrogen  3.036  N/A
HIS 169.A N    HIS 132.A O    no hydrogen  2.469  N/A
VAL 170.A N    GLU 167.A O    no hydrogen  3.155  N/A
HIS 172.A N    ASN 129.A OD1  no hydrogen  3.207  N/A
HIS 172.A ND1  VAL 170.A O    no hydrogen  2.623  N/A
HIS 172.A NE2  HIS 132.A NE2  no hydrogen  3.014  N/A
HIS 172.A NE2  GLU 136.A OE1  no hydrogen  3.143  N/A
ALA 173.A N    LYS 147.A O    no hydrogen  2.916  N/A
PHE 174.A N    TYR 97.A OH    no hydrogen  2.994  N/A
THR 175.A N    HIS 146.A O    no hydrogen  3.341  N/A
THR 175.A OG1  HIS 146.A O    no hydrogen  3.538  N/A
ALA 176.A N    THR 120.A O    no hydrogen  2.911  N/A
ALA 177.A N    GLU 144.A O    no hydrogen  2.872  N/A
GLY 179.A N    ASP 121.A O    no hydrogen  3.024  N/A
THR 180.A N    ALA 177.A O    no hydrogen  2.759  N/A
THR 180.A OG1  ALA 177.A O    no hydrogen  2.561  N/A
GLY 181.A N    ASP 121.A OD2  no hydrogen  2.605  N/A
SER 182.A N    THR 180.A O    no hydrogen  3.053  N/A
ALA 183.A N    VAL 118.A O    no hydrogen  3.329  N/A
LYS 184.A N    GLU 142.A O    no hydrogen  2.759  N/A
LYS 184.A NZ   ASP 117.A OD1  no hydrogen  2.457  N/A
LEU 185.A N    VAL 116.A O    no hydrogen  2.865  N/A
ILE 186.A N    PHE 139.A O    no hydrogen  3.006  N/A
ALA 187.A N    LEU 114.A O    no hydrogen  2.773  N/A
VAL 188.A N    PHE 137.A O    no hydrogen  2.692  N/A
ASN 189.A N    VAL 112.A O    no hydrogen  3.126  N/A
ASN 189.A ND2  VAL 112.A O    no hydrogen  3.018  N/A
PHE 190.A N    ASN 135.A O    no hydrogen  3.002  N/A