Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5cu1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      ASP 2.A OD2    no hydrogen  2.965  N/A
GLN 6.A N      ASP 2.A O      no hydrogen  3.244  N/A
ASN 7.A N      PRO 3.A O      no hydrogen  3.200  N/A
LEU 8.A N      ALA 4.A O      no hydrogen  3.294  N/A
LEU 9.A N      PHE 5.A O      no hydrogen  3.117  N/A
GLU 11.A N     ASN 7.A O      no hydrogen  3.114  N/A
PHE 12.A N     LEU 8.A O      no hydrogen  2.976  N/A
GLN 13.A N     LEU 9.A O      no hydrogen  2.862  N/A
LEU 15.A N     PHE 12.A O     no hydrogen  3.224  N/A
HIS 16.A N     PHE 12.A O     no hydrogen  3.196  N/A
HIS 16.A NE2   VAL 26.A O     no hydrogen  2.874  N/A
ALA 17.A N     GLN 13.A O     no hydrogen  3.356  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  3.396  N/A
GLU 19.A N     HIS 16.A O     no hydrogen  3.456  N/A
LEU 22.A N     GLU 19.A O     no hydrogen  3.166  N/A
ALA 23.A N     GLU 19.A O     no hydrogen  3.327  N/A
GLY 24.A N     PRO 20.A O     no hydrogen  2.807  N/A
PHE 25.A N     LEU 22.A O     no hydrogen  3.139  N/A
SER 31.A OG    PRO 29.A O     no hydrogen  2.890  N/A
GLN 35.A N     PRO 103.A O    no hydrogen  3.006  N/A
GLN 35.A NE2   GLY 102.A O    no hydrogen  3.136  N/A
THR 38.A OG1   GLN 74.A OE1   no hydrogen  3.424  N/A
VAL 40.A N     ALA 73.A O     no hydrogen  3.351  N/A
ALA 45.A N     ILE 42.A O     no hydrogen  3.254  N/A
LEU 47.A N     PRO 43.A O     no hydrogen  3.127  N/A
MET 48.A N     PRO 44.A O     no hydrogen  3.285  N/A
GLU 49.A N     ALA 45.A O     no hydrogen  3.132  N/A
SER 50.A N     ALA 46.A O     no hydrogen  3.124  N/A
ASP 51.A N     LEU 47.A O     no hydrogen  3.089  N/A
TYR 59.A OH    GLU 19.A OE2   no hydrogen  2.456  N/A
ARG 63.A N     TYR 59.A O     no hydrogen  3.419  N/A
ARG 63.A NE    LEU 54.A O     no hydrogen  3.331  N/A
ARG 63.A NH1   ASP 64.A OD1   no hydrogen  2.800  N/A
ARG 63.A NH1   ASP 64.A OD2   no hydrogen  3.369  N/A
ARG 63.A NH2   LEU 54.A O     no hydrogen  3.034  N/A
ASP 64.A N     ALA 60.A O     no hydrogen  3.163  N/A
ALA 65.A N     ALA 61.A O     no hydrogen  3.066  N/A
PHE 66.A N     ILE 62.A O     no hydrogen  2.892  N/A
ILE 67.A N     ARG 63.A O     no hydrogen  3.354  N/A
ALA 68.A N     ASP 64.A O     no hydrogen  2.921  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  3.304  N/A
GLY 70.A N     ILE 67.A O     no hydrogen  3.316  N/A
VAL 72.A N     ALA 69.A O     no hydrogen  3.161  N/A
ALA 73.A N     ALA 69.A O     no hydrogen  3.022  N/A
TRP 75.A N     VAL 40.A O     no hydrogen  3.346  N/A
TRP 75.A NE1   GLY 70.A O     no hydrogen  2.982  N/A
ARG 76.A N     CYS 94.A O     no hydrogen  3.070  N/A
TYR 79.A OH    TYR 122.A OH   no hydrogen  3.321  N/A
SER 82.A N     TYR 79.A O     no hydrogen  3.352  N/A
SER 82.A OG    TYR 79.A O     no hydrogen  2.816  N/A
ARG 83.A NE    TYR 193.A O    no hydrogen  2.918  N/A
ARG 83.A NH2   TYR 193.A O    no hydrogen  3.415  N/A
LEU 84.A N     SER 82.A OG    no hydrogen  3.159  N/A
PHE 88.A N     GLY 85.A O     no hydrogen  2.860  N/A
MET 89.A N     GLY 85.A O     no hydrogen  3.144  N/A
ASP 90.A N     ALA 86.A O     no hydrogen  3.172  N/A
ARG 91.A N     PHE 88.A O     no hydrogen  3.186  N/A
ARG 91.A NE    ASP 87.A O     no hydrogen  2.842  N/A
ARG 91.A NH1   GLY 119.A O    no hydrogen  3.090  N/A
ARG 91.A NH2   ASP 87.A O     no hydrogen  3.513  N/A
PHE 92.A N     PHE 88.A O     no hydrogen  3.066  N/A
CYS 94.A SG    VAL 113.A O    no hydrogen  3.587  N/A
TYR 95.A OH    PHE 66.A O     no hydrogen  3.039  N/A
CYS 96.A SG    GLU 100.A O    no hydrogen  3.506  N/A
CYS 96.A SG    ALA 111.A O    no hydrogen  3.689  N/A
LEU 97.A N     ALA 111.A O    no hydrogen  2.917  N/A
ILE 98.A N     ALA 111.A O    no hydrogen  3.058  N/A
GLY 99.A N     PHE 104.A O    no hydrogen  3.146  N/A
GLY 102.A N    GLY 99.A O     no hydrogen  2.905  N/A
ALA 105.A N    THR 33.A O     no hydrogen  2.979  N/A
ALA 110.A N    TRP 181.A O    no hydrogen  3.202  N/A
ALA 111.A N    ILE 98.A O     no hydrogen  3.155  N/A
TYR 112.A N    VAL 179.A O    no hydrogen  3.069  N/A
VAL 113.A N    TYR 95.A O     no hydrogen  3.370  N/A
VAL 114.A N    ALA 177.A O    no hydrogen  3.135  N/A
TYR 115.A N    ALA 93.A O     no hydrogen  3.031  N/A
TYR 115.A OH   ASP 51.A OD2   no hydrogen  1.989  N/A
MET 116.A N    PHE 175.A O    no hydrogen  3.273  N/A
GLY 119.A N    TYR 171.A O    no hydrogen  2.983  N/A
LEU 120.A N    THR 170.A OG1  no hydrogen  3.080  N/A
TYR 121.A OH   GLU 197.A OE1  no hydrogen  2.218  N/A
TYR 122.A N    THR 168.A O    no hydrogen  2.764  N/A
TYR 122.A OH   TYR 79.A OH    no hydrogen  3.321  N/A
PHE 124.A N    GLU 197.A OE1  no hydrogen  3.374  N/A
HIS 125.A N    HIS 166.A O    no hydrogen  3.032  N/A
HIS 125.A ND1  PRO 123.A O    no hydrogen  2.937  N/A
GLN 126.A N    VAL 190.A O    no hydrogen  3.011  N/A
HIS 127.A ND1  ALA 129.A O    no hydrogen  3.223  N/A
GLU 131.A N    HIS 160.A O    no hydrogen  3.368  N/A
ILE 132.A N    LEU 180.A O    no hydrogen  3.160  N/A
TYR 133.A N    VAL 158.A O    no hydrogen  3.085  N/A
PHE 134.A N    LEU 178.A O    no hydrogen  3.030  N/A
ILE 135.A N    ASP 156.A O    no hydrogen  3.157  N/A
LEU 136.A N    MET 176.A O    no hydrogen  2.861  N/A
GLY 138.A N    THR 55.A O     no hydrogen  3.224  N/A
GLU 139.A N    PRO 174.A O    no hydrogen  3.057  N/A
ALA 140.A N    LEU 152.A O    no hydrogen  3.289  N/A
GLU 141.A N    ARG 169.A O    no hydrogen  3.038  N/A
PHE 142.A N    ARG 150.A O    no hydrogen  3.097  N/A
LEU 143.A N    ALA 167.A O    no hydrogen  2.701  N/A
GLU 145.A N    PRO 165.A O    no hydrogen  3.234  N/A
HIS 147.A N    MET 144.A O    no hydrogen  3.232  N/A
ARG 150.A NH1  HIS 157.A O    no hydrogen  3.105  N/A
ARG 151.A NH1  GLU 139.A OE2  no hydrogen  3.462  N/A
LEU 152.A N    ALA 140.A O    no hydrogen  2.990  N/A
GLY 153.A N    ASP 156.A OD2  no hydrogen  3.198  N/A
ASP 156.A N    GLY 153.A O    no hydrogen  3.113  N/A
VAL 158.A N    TYR 133.A O    no hydrogen  3.145  N/A
HIS 160.A N    GLU 131.A O    no hydrogen  3.016  N/A
HIS 160.A ND1  GLU 131.A OE1  no hydrogen  2.596  N/A
SER 162.A OG   PRO 128.A O    no hydrogen  2.784  N/A
GLY 163.A N    HIS 127.A O    no hydrogen  3.019  N/A
HIS 164.A N    PRO 161.A O    no hydrogen  3.268  N/A
HIS 164.A NE2  GLU 145.A O    no hydrogen  3.104  N/A
HIS 166.A N    HIS 125.A O    no hydrogen  3.074  N/A
HIS 166.A ND1  HIS 164.A O    no hydrogen  2.825  N/A
ALA 167.A N    LEU 143.A O    no hydrogen  3.000  N/A
THR 168.A N    TYR 122.A O    no hydrogen  3.122  N/A
ARG 169.A N    GLU 141.A O    no hydrogen  3.021  N/A
THR 170.A N    LEU 120.A O    no hydrogen  3.040  N/A
THR 170.A OG1  PRO 117.A O    no hydrogen  2.712  N/A
THR 170.A OG1  LEU 120.A O    no hydrogen  3.361  N/A
TYR 171.A OH   GLU 141.A OE1  no hydrogen  3.031  N/A
TYR 171.A OH   GLU 141.A OE2  no hydrogen  2.887  N/A
ARG 173.A NE   ASP 53.A OD1   no hydrogen  3.460  N/A
PHE 175.A N    MET 116.A O    no hydrogen  3.243  N/A
MET 176.A N    ALA 137.A O    no hydrogen  3.001  N/A
ALA 177.A N    VAL 114.A O    no hydrogen  2.890  N/A
LEU 178.A N    PHE 134.A O    no hydrogen  2.929  N/A
VAL 179.A N    TYR 112.A O    no hydrogen  2.940  N/A
LEU 180.A N    ILE 132.A O    no hydrogen  3.133  N/A
TRP 181.A N    ALA 110.A O    no hydrogen  3.028  N/A
TRP 181.A NE1  GLU 131.A OE2  no hydrogen  3.249  N/A
ARG 182.A N    GLU 130.A O    no hydrogen  3.133  N/A
ARG 182.A NE   GLU 130.A OE1  no hydrogen  3.069  N/A
ARG 182.A NH1  PHE 25.A O     no hydrogen  2.861  N/A
ARG 182.A NH2  GLU 130.A OE1  no hydrogen  3.203  N/A
GLU 186.A N    ASP 184.A OD1  no hydrogen  3.100  N/A
THR 187.A N    ASP 184.A OD1  no hydrogen  3.341  N/A
THR 187.A OG1  ASP 184.A OD1  no hydrogen  3.285  N/A
THR 187.A OG1  ASP 184.A OD2  no hydrogen  2.738  N/A
VAL 190.A N    GLN 126.A O    no hydrogen  2.923  N/A
THR 192.A N    PHE 124.A O    no hydrogen  2.742  N/A
THR 192.A OG1  GLN 126.A OE1  no hydrogen  2.764  N/A
GLY 196.A N    TYR 193.A O    no hydrogen  3.228  N/A