Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7c2l_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE1    no hydrogen  2.479  N/A
THR 5.A OG1    GLN 6.A O      no hydrogen  3.181  N/A
SER 10.A OG    LEU 9.A O      no hydrogen  2.008  N/A
SER 11.A OG    SER 10.A O     no hydrogen  1.930  N/A
THR 14.A OG1   LEU 15.A O     no hydrogen  3.268  N/A
GLY 16.A N     VAL 83.A O     no hydrogen  2.870  N/A
ALA 19.A N     ILE 80.A O     no hydrogen  3.047  N/A
ILE 21.A N     LEU 78.A O     no hydrogen  3.040  N/A
CYS 23.A N     PHE 76.A O     no hydrogen  3.068  N/A
CYS 23.A SG    GLN 6.A OE1    no hydrogen  3.574  N/A
SER 25.A OG    GLN 27.A O     no hydrogen  3.188  N/A
GLN 27.A N     SER 25.A OG    no hydrogen  2.692  N/A
ASN 35.A N     ASN 35.A OD1   no hydrogen  2.531  N/A
THR 36.A OG1   LEU 29.A O     no hydrogen  2.647  N/A
SER 39.A N     THR 94.A O     no hydrogen  3.255  N/A
SER 39.A OG    LEU 38.A O     no hydrogen  2.779  N/A
LEU 41.A N     TYR 92.A O     no hydrogen  2.965  N/A
GLN 42.A NE2   TYR 91.A OH    no hydrogen  2.596  N/A
GLN 43.A N     VAL 90.A O     no hydrogen  2.893  N/A
ARG 44.A NE    GLN 42.A OE1   no hydrogen  3.615  N/A
ARG 44.A NH1   GLU 86.A OE2   no hydrogen  2.995  N/A
ARG 50.A N     GLN 42.A O     no hydrogen  2.770  N/A
ARG 50.A NE    GLN 42.A OE1   no hydrogen  3.455  N/A
VAL 63.A N     PHE 60.A O     no hydrogen  3.203  N/A
ARG 66.A NH1   ASP 87.A OD2   no hydrogen  2.393  N/A
ARG 66.A NH2   ASP 87.A OD1   no hydrogen  3.155  N/A
SER 68.A OG    LYS 79.A O     no hydrogen  2.399  N/A
SER 70.A N     THR 77.A O     no hydrogen  2.962  N/A
ALA 72.A N     ASP 75.A O     no hydrogen  2.990  N/A
THR 74.A N     ALA 72.A O     no hydrogen  2.802  N/A
THR 74.A OG1   GLN 27.A O     no hydrogen  3.113  N/A
THR 77.A OG1   PHE 76.A O     no hydrogen  2.704  N/A
LEU 78.A N     ILE 21.A O     no hydrogen  3.102  N/A
LYS 79.A N     SER 68.A O     no hydrogen  2.766  N/A
ILE 80.A N     ALA 19.A O     no hydrogen  3.152  N/A
SER 81.A N     ARG 66.A O     no hydrogen  3.034  N/A
VAL 83.A N     GLN 17.A O     no hydrogen  3.143  N/A
VAL 90.A N     GLN 43.A O     no hydrogen  2.939  N/A
TYR 91.A N     THR 107.A O    no hydrogen  2.847  N/A
TYR 92.A N     LEU 41.A O     no hydrogen  3.092  N/A
CYS 93.A SG    THR 5.A O      no hydrogen  3.963  N/A
CYS 93.A SG    GLN 6.A OE1    no hydrogen  2.928  N/A
THR 94.A OG1   GLN 95.A O     no hydrogen  2.478  N/A
GLN 95.A N     THR 102.A O    no hydrogen  3.409  N/A
GLN 95.A NE2   THR 97.A O     no hydrogen  2.962  N/A
THR 97.A N     GLN 95.A OE1   no hydrogen  2.390  N/A
THR 97.A OG1   GLN 95.A OE1   no hydrogen  3.497  N/A
THR 102.A OG1  PRO 100.A O    no hydrogen  3.442  N/A
THR 107.A OG1  GLY 106.A O    no hydrogen  2.570  N/A
VAL 109.A N    GLY 89.A O     no hydrogen  3.173  N/A
ARG 113.A N    ILE 111.A O    no hydrogen  3.109  N/A
ALA 116.A N    THR 114.A O    no hydrogen  2.677  N/A
SER 119.A N    ASN 142.A O    no hydrogen  2.983  N/A
PHE 121.A N    LEU 140.A O    no hydrogen  2.779  N/A
GLU 128.A N    GLU 128.A OE1  no hydrogen  2.619  N/A
LYS 131.A NZ   ASP 127.A O    no hydrogen  2.531  N/A
SER 132.A N    GLN 129.A O    no hydrogen  3.403  N/A
SER 132.A OG   GLN 129.A O    no hydrogen  2.509  N/A
SER 132.A OG   THR 134.A O    no hydrogen  3.058  N/A
THR 134.A OG1  GLY 133.A O    no hydrogen  2.704  N/A
SER 136.A OG   VAL 137.A O    no hydrogen  3.559  N/A
LEU 140.A N    PHE 121.A O    no hydrogen  2.778  N/A
LEU 141.A N    CYS 139.A O    no hydrogen  2.923  N/A
LEU 141.A N    LEU 180.A O    no hydrogen  3.116  N/A
ASN 142.A N    SER 119.A O    no hydrogen  2.727  N/A
ARG 147.A NH1  LEU 9.A O      no hydrogen  3.495  N/A
ARG 147.A NH1  TYR 145.A OH   no hydrogen  2.947  N/A
LYS 150.A N    HIS 203.A ND1  no hydrogen  3.157  N/A
ASN 157.A N    LYS 154.A O    no hydrogen  2.659  N/A
GLN 160.A N    TRP 153.A O    no hydrogen  3.507  N/A
ASN 163.A ND2  THR 185.A O    no hydrogen  2.721  N/A
GLN 165.A N    THR 183.A O    no hydrogen  3.451  N/A
GLN 165.A N    THR 183.A OG1  no hydrogen  3.137  N/A
SER 167.A N    SER 181.A O    no hydrogen  3.148  N/A
THR 169.A N    SER 179.A O    no hydrogen  3.095  N/A
GLU 170.A N    THR 169.A OG1  no hydrogen  2.501  N/A
LYS 174.A NZ   ASP 175.A OD2  no hydrogen  3.063  N/A
SER 176.A OG   SER 176.A O    no hydrogen  2.326  N/A
THR 177.A OG1  ASP 172.A OD2  no hydrogen  3.211  N/A
SER 179.A OG   ASN 142.A OD1  no hydrogen  3.477  N/A
LEU 180.A N    LEU 141.A O    no hydrogen  2.934  N/A
SER 181.A N    SER 167.A O    no hydrogen  2.845  N/A
SER 181.A OG   SER 167.A O    no hydrogen  2.343  N/A
SER 182.A OG   GLU 166.A OE2  no hydrogen  2.868  N/A
THR 183.A N    GLN 165.A O    no hydrogen  2.821  N/A
THR 183.A OG1  GLN 165.A O    no hydrogen  2.803  N/A
THR 183.A OG1  THR 183.A O    no hydrogen  2.632  N/A
THR 185.A N    ASN 163.A O    no hydrogen  3.257  N/A
THR 185.A OG1  ASN 163.A O    no hydrogen  2.443  N/A
LYS 188.A NZ   GLN 129.A O    no hydrogen  2.516  N/A
LYS 188.A NZ   LEU 130.A O    no hydrogen  3.054  N/A
ALA 189.A N    SER 187.A OG   no hydrogen  3.250  N/A
ASP 190.A N    SER 187.A O    no hydrogen  3.394  N/A
TYR 191.A OH   LEU 184.A O    no hydrogen  2.865  N/A
LYS 195.A NZ   ARG 216.A O    no hydrogen  3.203  N/A
TYR 197.A N    PHE 214.A O    no hydrogen  3.344  N/A
TYR 197.A OH   TYR 191.A O    no hydrogen  2.968  N/A
CYS 199.A N    LYS 212.A O    no hydrogen  3.364  N/A
CYS 199.A SG   GLN 152.A O    no hydrogen  3.829  N/A
GLN 204.A NE2  GLN 204.A O    no hydrogen  3.656  N/A
LEU 206.A N    HIS 203.A O    no hydrogen  3.020  N/A
VAL 210.A N    VAL 201.A O    no hydrogen  2.958  N/A
THR 211.A OG1  VAL 210.A O    no hydrogen  1.905  N/A
PHE 214.A N    TYR 197.A O    no hydrogen  3.036  N/A
ARG 216.A N    LYS 195.A O    no hydrogen  3.453  N/A
ARG 216.A NE   HIS 194.A O    no hydrogen  2.985  N/A
ARG 216.A NH2  HIS 194.A O    no hydrogen  3.423  N/A